NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443879 |
2kfu   |
16248 | cing | 4-filtered-FRED | STAR | entry | full | 1474 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kfu
# This FRED archive file contains, for PDB entry <2kfu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kfu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kfu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17109.11
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 $Rv1827_pThr_22 A . 1 1
stop_
save_
save_Rv1827_pThr_22
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Rv1827 pThr 22"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VTDMNPDIEKDQTSDEVTVETXSVFRADFLSELDAPAQAGTESAVSGVEGLPPGSALLVVKRGPNAGSRFLLDQAITSAGRHPDSDIFLDDVTVSRRHAEFRLENNEFNVVDVGSLNGTYVNREPVDSAVLANGDEVQIGKFRLVFLTGPKQGEDDGSTGGP
_Entity.Number_of_monomers 162
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 VAL . 1 1
2 THR . 1 1
3 ASP . 1 1
4 MET . 1 1
5 ASN . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 ILE . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 GLN . 1 1
13 THR . 1 1
14 SER . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 THR . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 THR . 1 1
22 . $. 1 1
23 SER . 1 1
24 VAL . 1 1
25 PHE . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 ASP . 1 1
29 PHE . 1 1
30 LEU . 1 1
31 SER . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 ALA . 1 1
38 GLN . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 THR . 1 1
42 GLU . 1 1
43 SER . 1 1
44 ALA . 1 1
45 VAL . 1 1
46 SER . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 PRO . 1 1
53 PRO . 1 1
54 GLY . 1 1
55 SER . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 VAL . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 GLY . 1 1
64 PRO . 1 1
65 ASN . 1 1
66 ALA . 1 1
67 GLY . 1 1
68 SER . 1 1
69 ARG . 1 1
70 PHE . 1 1
71 LEU . 1 1
72 LEU . 1 1
73 ASP . 1 1
74 GLN . 1 1
75 ALA . 1 1
76 ILE . 1 1
77 THR . 1 1
78 SER . 1 1
79 ALA . 1 1
80 GLY . 1 1
81 ARG . 1 1
82 HIS . 1 1
83 PRO . 1 1
84 ASP . 1 1
85 SER . 1 1
86 ASP . 1 1
87 ILE . 1 1
88 PHE . 1 1
89 LEU . 1 1
90 ASP . 1 1
91 ASP . 1 1
92 VAL . 1 1
93 THR . 1 1
94 VAL . 1 1
95 SER . 1 1
96 ARG . 1 1
97 ARG . 1 1
98 HIS . 1 1
99 ALA . 1 1
100 GLU . 1 1
101 PHE . 1 1
102 ARG . 1 1
103 LEU . 1 1
104 GLU . 1 1
105 ASN . 1 1
106 ASN . 1 1
107 GLU . 1 1
108 PHE . 1 1
109 ASN . 1 1
110 VAL . 1 1
111 VAL . 1 1
112 ASP . 1 1
113 VAL . 1 1
114 GLY . 1 1
115 SER . 1 1
116 LEU . 1 1
117 ASN . 1 1
118 GLY . 1 1
119 THR . 1 1
120 TYR . 1 1
121 VAL . 1 1
122 ASN . 1 1
123 ARG . 1 1
124 GLU . 1 1
125 PRO . 1 1
126 VAL . 1 1
127 ASP . 1 1
128 SER . 1 1
129 ALA . 1 1
130 VAL . 1 1
131 LEU . 1 1
132 ALA . 1 1
133 ASN . 1 1
134 GLY . 1 1
135 ASP . 1 1
136 GLU . 1 1
137 VAL . 1 1
138 GLN . 1 1
139 ILE . 1 1
140 GLY . 1 1
141 LYS . 1 1
142 PHE . 1 1
143 ARG . 1 1
144 LEU . 1 1
145 VAL . 1 1
146 PHE . 1 1
147 LEU . 1 1
148 THR . 1 1
149 GLY . 1 1
150 PRO . 1 1
151 LYS . 1 1
152 GLN . 1 1
153 GLY . 1 1
154 GLU . 1 1
155 ASP . 1 1
156 ASP . 1 1
157 GLY . 1 1
158 SER . 1 1
159 THR . 1 1
160 GLY . 1 1
161 GLY . 1 1
162 PRO . 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
VAL 1 1 1 1
THR 2 2 1 1
ASP 3 3 1 1
MET 4 4 1 1
ASN 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
ILE 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
GLN 12 12 1 1
THR 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
. 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
PHE 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
ASP 28 28 1 1
PHE 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
ALA 37 37 1 1
GLN 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
THR 41 41 1 1
GLU 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
VAL 45 45 1 1
SER 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
PRO 52 52 1 1
PRO 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
VAL 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
GLY 63 63 1 1
PRO 64 64 1 1
ASN 65 65 1 1
ALA 66 66 1 1
GLY 67 67 1 1
SER 68 68 1 1
ARG 69 69 1 1
PHE 70 70 1 1
LEU 71 71 1 1
LEU 72 72 1 1
ASP 73 73 1 1
GLN 74 74 1 1
ALA 75 75 1 1
ILE 76 76 1 1
THR 77 77 1 1
SER 78 78 1 1
ALA 79 79 1 1
GLY 80 80 1 1
ARG 81 81 1 1
HIS 82 82 1 1
PRO 83 83 1 1
ASP 84 84 1 1
SER 85 85 1 1
ASP 86 86 1 1
ILE 87 87 1 1
PHE 88 88 1 1
LEU 89 89 1 1
ASP 90 90 1 1
ASP 91 91 1 1
VAL 92 92 1 1
THR 93 93 1 1
VAL 94 94 1 1
SER 95 95 1 1
ARG 96 96 1 1
ARG 97 97 1 1
HIS 98 98 1 1
ALA 99 99 1 1
GLU 100 100 1 1
PHE 101 101 1 1
ARG 102 102 1 1
LEU 103 103 1 1
GLU 104 104 1 1
ASN 105 105 1 1
ASN 106 106 1 1
GLU 107 107 1 1
PHE 108 108 1 1
ASN 109 109 1 1
VAL 110 110 1 1
VAL 111 111 1 1
ASP 112 112 1 1
VAL 113 113 1 1
GLY 114 114 1 1
SER 115 115 1 1
LEU 116 116 1 1
ASN 117 117 1 1
GLY 118 118 1 1
THR 119 119 1 1
TYR 120 120 1 1
VAL 121 121 1 1
ASN 122 122 1 1
ARG 123 123 1 1
GLU 124 124 1 1
PRO 125 125 1 1
VAL 126 126 1 1
ASP 127 127 1 1
SER 128 128 1 1
ALA 129 129 1 1
VAL 130 130 1 1
LEU 131 131 1 1
ALA 132 132 1 1
ASN 133 133 1 1
GLY 134 134 1 1
ASP 135 135 1 1
GLU 136 136 1 1
VAL 137 137 1 1
GLN 138 138 1 1
ILE 139 139 1 1
GLY 140 140 1 1
LYS 141 141 1 1
PHE 142 142 1 1
ARG 143 143 1 1
LEU 144 144 1 1
VAL 145 145 1 1
PHE 146 146 1 1
LEU 147 147 1 1
THR 148 148 1 1
GLY 149 149 1 1
PRO 150 150 1 1
LYS 151 151 1 1
GLN 152 152 1 1
GLY 153 153 1 1
GLU 154 154 1 1
ASP 155 155 1 1
ASP 156 156 1 1
GLY 157 157 1 1
SER 158 158 1 1
THR 159 159 1 1
GLY 160 160 1 1
GLY 161 161 1 1
PRO 162 162 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
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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
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
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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
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 21 THR HB . 26 . HB 1 1
1 1 2 1 1 21 THR MG . 26 . HG2% 1 1
2 1 1 1 1 21 THR HA . 26 . HA 1 1
2 1 2 1 1 21 THR MG . 26 . HG2% 1 1
3 1 1 1 1 21 THR MG . 26 . HG2% 1 1
3 1 2 1 1 93 THR HA . 98 . HA 1 1
4 1 1 1 1 21 THR MG . 26 . HG2% 1 1
4 1 2 1 1 24 VAL H . 29 . HN 1 1
5 1 1 1 1 21 THR H . 26 . HN 1 1
5 1 2 1 1 21 THR MG . 26 . HG2% 1 1
6 1 1 1 1 23 SER HA . 28 . HA 1 1
6 1 2 1 1 23 SER HB2 . 28 . HB2 1 1
7 1 1 1 1 23 SER HB2 . 28 . HB2 1 1
7 1 2 1 1 24 VAL HB . 29 . HB 1 1
8 1 1 1 1 24 VAL HA . 29 . HA 1 1
8 1 2 1 1 24 VAL QG . 29 . HG2% 1 1
9 1 1 1 1 24 VAL HB . 29 . HB 1 1
9 1 2 1 1 24 VAL QG . 29 . HG2% 1 1
10 1 1 1 1 24 VAL HA . 29 . HA 1 1
10 1 2 1 1 24 VAL HB . 29 . HB 1 1
11 1 1 1 1 24 VAL MG1 . 29 . HG1% 1 1
11 1 2 1 1 24 VAL MG2 . 29 . HG2% 1 1
12 1 1 1 1 23 SER HA . 28 . HA 1 1
12 1 2 1 1 24 VAL H . 29 . HN 1 1
13 1 1 1 1 24 VAL H . 29 . HN 1 1
13 1 2 1 1 24 VAL HA . 29 . HA 1 1
14 1 1 1 1 23 SER HB2 . 28 . HB2 1 1
14 1 2 1 1 24 VAL H . 29 . HN 1 1
15 1 1 1 1 24 VAL H . 29 . HN 1 1
15 1 2 1 1 24 VAL HB . 29 . HB 1 1
16 1 1 1 1 24 VAL H . 29 . HN 1 1
16 1 2 1 1 24 VAL QG . 29 . HG2% 1 1
17 1 1 1 1 24 VAL HA . 29 . HA 1 1
17 1 2 1 1 141 LYS HB2 . 146 . HB2 1 1
18 1 1 1 1 24 VAL QG . 29 . HG1% 1 1
18 1 2 1 1 116 LEU QD . 121 . HD2% 1 1
19 1 1 1 1 24 VAL QG . 29 . HG1% 1 1
19 1 2 1 1 117 ASN HA . 122 . HA 1 1
20 1 1 1 1 24 VAL HA . 29 . HA 1 1
20 1 2 1 1 25 PHE H . 30 . HN 1 1
21 1 1 1 1 25 PHE HA . 30 . HA 1 1
21 1 2 1 1 25 PHE HB2 . 30 . HB2 1 1
22 1 1 1 1 24 VAL HB . 29 . HB 1 1
22 1 2 1 1 25 PHE H . 30 . HN 1 1
23 1 1 1 1 25 PHE HA . 30 . HA 1 1
23 1 2 1 1 25 PHE QD . 30 . HD% 1 1
24 1 1 1 1 25 PHE HB2 . 30 . HB2 1 1
24 1 2 1 1 93 THR HB . 98 . HB 1 1
25 1 1 1 1 25 PHE HA . 30 . HA 1 1
25 1 2 1 1 25 PHE QE . 30 . HE% 1 1
26 1 1 1 1 25 PHE H . 30 . HN 1 1
26 1 2 1 1 25 PHE HB2 . 30 . HB2 1 1
27 1 1 1 1 25 PHE HB2 . 30 . HB2 1 1
27 1 2 1 1 26 ARG H . 31 . HN 1 1
28 1 1 1 1 25 PHE HB2 . 30 . HB2 1 1
28 1 2 1 1 25 PHE QD . 30 . HD% 1 1
29 1 1 1 1 25 PHE H . 30 . HN 1 1
29 1 2 1 1 25 PHE HA . 30 . HA 1 1
30 1 1 1 1 26 ARG HA . 31 . HA 1 1
30 1 2 1 1 26 ARG HE . 31 . HE 1 1
31 1 1 1 1 25 PHE H . 30 . HN 1 1
31 1 2 1 1 26 ARG H . 31 . HN 1 1
32 1 1 1 1 25 PHE QD . 30 . HD% 1 1
32 1 2 1 1 26 ARG H . 31 . HN 1 1
33 1 1 1 1 25 PHE HA . 30 . HA 1 1
33 1 2 1 1 26 ARG H . 31 . HN 1 1
34 1 1 1 1 26 ARG HA . 31 . HA 1 1
34 1 2 1 1 26 ARG HB2 . 31 . HB2 1 1
35 1 1 1 1 26 ARG HG2 . 31 . HG2 1 1
35 1 2 1 1 32 GLU HB2 . 37 . HB2 1 1
36 1 1 1 1 26 ARG HD2 . 31 . HD2 1 1
36 1 2 1 1 26 ARG HG2 . 31 . HG2 1 1
37 1 1 1 1 27 ALA HA . 32 . HA 1 1
37 1 2 1 1 27 ALA MB . 32 . HB% 1 1
38 1 1 1 1 27 ALA H . 32 . HN 1 1
38 1 2 1 1 27 ALA HA . 32 . HA 1 1
39 1 1 1 1 26 ARG HA . 31 . HA 1 1
39 1 2 1 1 27 ALA H . 32 . HN 1 1
40 1 1 1 1 27 ALA H . 32 . HN 1 1
40 1 2 1 1 27 ALA MB . 32 . HB% 1 1
41 1 1 1 1 27 ALA MB . 32 . HB% 1 1
41 1 2 1 1 138 GLN HG2 . 143 . HG2 1 1
42 1 1 1 1 27 ALA MB . 32 . HB% 1 1
42 1 2 1 1 29 PHE QD . 34 . HD% 1 1
43 1 1 1 1 27 ALA MB . 32 . HB% 1 1
43 1 2 1 1 29 PHE QE . 34 . HE% 1 1
44 1 1 1 1 27 ALA MB . 32 . HB% 1 1
44 1 2 1 1 138 GLN HE21 . 143 . HE21 1 1
45 1 1 1 1 27 ALA MB . 32 . HB% 1 1
45 1 2 1 1 29 PHE HB2 . 34 . HB2 1 1
46 1 1 1 1 27 ALA HA . 32 . HA 1 1
46 1 2 1 1 28 ASP HA . 33 . HA 1 1
47 1 1 1 1 28 ASP HA . 33 . HA 1 1
47 1 2 1 1 28 ASP HB2 . 33 . HB2 1 1
48 1 1 1 1 28 ASP HA . 33 . HA 1 1
48 1 2 1 1 29 PHE H . 34 . HN 1 1
49 1 1 1 1 28 ASP H . 33 . HN 1 1
49 1 2 1 1 28 ASP HB2 . 33 . HB2 1 1
50 1 1 1 1 27 ALA HA . 32 . HA 1 1
50 1 2 1 1 28 ASP H . 33 . HN 1 1
51 1 1 1 1 27 ALA MB . 32 . HB% 1 1
51 1 2 1 1 28 ASP H . 33 . HN 1 1
52 1 1 1 1 29 PHE HA . 34 . HA 1 1
52 1 2 1 1 29 PHE HB2 . 34 . HB2 1 1
53 1 1 1 1 29 PHE HB2 . 34 . HB2 1 1
53 1 2 1 1 29 PHE QD . 34 . HD% 1 1
54 1 1 1 1 29 PHE HB2 . 34 . HB2 1 1
54 1 2 1 1 30 LEU H . 35 . HN 1 1
55 1 1 1 1 29 PHE QE . 34 . HE% 1 1
55 1 2 1 1 138 GLN HE22 . 143 . HE22 1 1
56 1 1 1 1 29 PHE H . 34 . HN 1 1
56 1 2 1 1 29 PHE QD . 34 . HD% 1 1
57 1 1 1 1 27 ALA MB . 32 . HB% 1 1
57 1 2 1 1 29 PHE HZ . 34 . HZ 1 1
58 1 1 1 1 29 PHE HA . 34 . HA 1 1
58 1 2 1 1 29 PHE QD . 34 . HD% 1 1
59 1 1 1 1 30 LEU HA . 35 . HA 1 1
59 1 2 1 1 30 LEU HB2 . 35 . HB2 1 1
60 1 1 1 1 30 LEU HA . 35 . HA 1 1
60 1 2 1 1 30 LEU MD2 . 35 . HD2% 1 1
61 1 1 1 1 31 SER H . 36 . HN 1 1
61 1 2 1 1 31 SER HA . 36 . HA 1 1
62 1 1 1 1 30 LEU HG . 35 . HG 1 1
62 1 2 1 1 31 SER H . 36 . HN 1 1
63 1 1 1 1 31 SER H . 36 . HN 1 1
63 1 2 1 1 33 LEU QD . 38 . HD2% 1 1
64 1 1 1 1 29 PHE QD . 34 . HD% 1 1
64 1 2 1 1 31 SER H . 36 . HN 1 1
65 1 1 1 1 29 PHE HB2 . 34 . HB2 1 1
65 1 2 1 1 31 SER H . 36 . HN 1 1
66 1 1 1 1 30 LEU H . 35 . HN 1 1
66 1 2 1 1 31 SER HA . 36 . HA 1 1
67 1 1 1 1 31 SER HA . 36 . HA 1 1
67 1 2 1 1 32 GLU H . 37 . HN 1 1
68 1 1 1 1 32 GLU HB2 . 37 . HB2 1 1
68 1 2 1 1 143 ARG HE . 148 . HE 1 1
69 1 1 1 1 33 LEU HA . 38 . HA 1 1
69 1 2 1 1 33 LEU QD . 38 . HD2% 1 1
70 1 1 1 1 33 LEU HA . 38 . HA 1 1
70 1 2 1 1 33 LEU HB2 . 38 . HB2 1 1
71 1 1 1 1 33 LEU HB2 . 38 . HB2 1 1
71 1 2 1 1 33 LEU QD . 38 . HD1% 1 1
72 1 1 1 1 33 LEU MD1 . 38 . HD1% 1 1
72 1 2 1 1 33 LEU MD2 . 38 . HD2% 1 1
73 1 1 1 1 33 LEU QD . 38 . HD2% 1 1
73 1 2 1 1 33 LEU HG . 38 . HG 1 1
74 1 1 1 1 29 PHE QD . 34 . HD% 1 1
74 1 2 1 1 33 LEU QD . 38 . HD1% 1 1
75 1 1 1 1 33 LEU QD . 38 . HD2% 1 1
75 1 2 1 1 123 ARG H . 128 . HN 1 1
76 1 1 1 1 33 LEU H . 38 . HN 1 1
76 1 2 1 1 33 LEU HG . 38 . HG 1 1
77 1 1 1 1 26 ARG HE . 31 . HE 1 1
77 1 2 1 1 33 LEU HG . 38 . HG 1 1
78 1 1 1 1 33 LEU QD . 38 . HD1% 1 1
78 1 2 1 1 34 ASP H . 39 . HN 1 1
79 1 1 1 1 33 LEU QD . 38 . HD1% 1 1
79 1 2 1 1 138 GLN HG2 . 143 . HG2 1 1
80 1 1 1 1 33 LEU H . 38 . HN 1 1
80 1 2 1 1 33 LEU HA . 38 . HA 1 1
81 1 1 1 1 33 LEU HA . 38 . HA 1 1
81 1 2 1 1 34 ASP H . 39 . HN 1 1
82 1 1 1 1 34 ASP H . 39 . HN 1 1
82 1 2 1 1 34 ASP HA . 39 . HA 1 1
83 1 1 1 1 33 LEU HG . 38 . HG 1 1
83 1 2 1 1 34 ASP H . 39 . HN 1 1
84 1 1 1 1 47 GLY H . 52 . HN 1 1
84 1 2 1 1 48 VAL H . 53 . HN 1 1
85 1 1 1 1 48 VAL HA . 53 . HA 1 1
85 1 2 1 1 48 VAL HB . 53 . HB 1 1
86 1 1 1 1 47 GLY H . 52 . HN 1 1
86 1 2 1 1 48 VAL HA . 53 . HA 1 1
87 1 1 1 1 49 GLU H . 54 . HN 1 1
87 1 2 1 1 51 LEU HB2 . 56 . HB2 1 1
88 1 1 1 1 49 GLU HA . 54 . HA 1 1
88 1 2 1 1 49 GLU HB2 . 54 . HB2 1 1
89 1 1 1 1 48 VAL HA . 53 . HA 1 1
89 1 2 1 1 49 GLU H . 54 . HN 1 1
90 1 1 1 1 48 VAL H . 53 . HN 1 1
90 1 2 1 1 49 GLU H . 54 . HN 1 1
91 1 1 1 1 49 GLU HA . 54 . HA 1 1
91 1 2 1 1 51 LEU H . 56 . HN 1 1
92 1 1 1 1 49 GLU HA . 54 . HA 1 1
92 1 2 1 1 50 GLY H . 55 . HN 1 1
93 1 1 1 1 49 GLU H . 54 . HN 1 1
93 1 2 1 1 50 GLY H . 55 . HN 1 1
94 1 1 1 1 48 VAL HA . 53 . HA 1 1
94 1 2 1 1 50 GLY H . 55 . HN 1 1
95 1 1 1 1 51 LEU QD . 56 . HD1% 1 1
95 1 2 1 1 51 LEU HG . 56 . HG 1 1
96 1 1 1 1 49 GLU H . 54 . HN 1 1
96 1 2 1 1 51 LEU H . 56 . HN 1 1
97 1 1 1 1 51 LEU H . 56 . HN 1 1
97 1 2 1 1 51 LEU HA . 56 . HA 1 1
98 1 1 1 1 51 LEU H . 56 . HN 1 1
98 1 2 1 1 53 PRO HD2 . 58 . HD2 1 1
99 1 1 1 1 51 LEU H . 56 . HN 1 1
99 1 2 1 1 51 LEU HB2 . 56 . HB2 1 1
100 1 1 1 1 51 LEU QD . 56 . HD1% 1 1
100 1 2 1 1 53 PRO HD2 . 58 . HD2 1 1
101 1 1 1 1 51 LEU HA . 56 . HA 1 1
101 1 2 1 1 53 PRO HD2 . 58 . HD2 1 1
102 1 1 1 1 51 LEU HG . 56 . HG 1 1
102 1 2 1 1 148 THR HG1 . 153 . HG1 1 1
103 1 1 1 1 51 LEU H . 56 . HN 1 1
103 1 2 1 1 51 LEU HG . 56 . HG 1 1
104 1 1 1 1 50 GLY H . 55 . HN 1 1
104 1 2 1 1 51 LEU HG . 56 . HG 1 1
105 1 1 1 1 51 LEU H . 56 . HN 1 1
105 1 2 1 1 51 LEU QD . 56 . HD1% 1 1
106 1 1 1 1 52 PRO HD2 . 57 . HD2 1 1
106 1 2 1 1 149 GLY H . 154 . HN 1 1
107 1 1 1 1 51 LEU H . 56 . HN 1 1
107 1 2 1 1 52 PRO HD2 . 57 . HD2 1 1
108 1 1 1 1 53 PRO HA . 58 . HA 1 1
108 1 2 1 1 53 PRO HG2 . 58 . HG2 1 1
109 1 1 1 1 53 PRO HB2 . 58 . HB2 1 1
109 1 2 1 1 53 PRO HG2 . 58 . HG2 1 1
110 1 1 1 1 53 PRO HB2 . 58 . HB2 1 1
110 1 2 1 1 53 PRO HD2 . 58 . HD2 1 1
111 1 1 1 1 53 PRO HD2 . 58 . HD2 1 1
111 1 2 1 1 53 PRO HG2 . 58 . HG2 1 1
112 1 1 1 1 51 LEU HB2 . 56 . HB2 1 1
112 1 2 1 1 53 PRO HD2 . 58 . HD2 1 1
113 1 1 1 1 53 PRO HA . 58 . HA 1 1
113 1 2 1 1 54 GLY H . 59 . HN 1 1
114 1 1 1 1 54 GLY H . 59 . HN 1 1
114 1 2 1 1 54 GLY HA3 . 59 . HA1 1 1
115 1 1 1 1 54 GLY H . 59 . HN 1 1
115 1 2 1 1 54 GLY HA2 . 59 . HA2 1 1
116 1 1 1 1 53 PRO HB2 . 58 . HB2 1 1
116 1 2 1 1 54 GLY H . 59 . HN 1 1
117 1 1 1 1 54 GLY HA3 . 59 . HA1 1 1
117 1 2 1 1 55 SER H . 60 . HN 1 1
118 1 1 1 1 54 GLY HA2 . 59 . HA2 1 1
118 1 2 1 1 55 SER H . 60 . HN 1 1
119 1 1 1 1 54 GLY H . 59 . HN 1 1
119 1 2 1 1 55 SER H . 60 . HN 1 1
120 1 1 1 1 55 SER H . 60 . HN 1 1
120 1 2 1 1 55 SER HA . 60 . HA 1 1
121 1 1 1 1 55 SER HA . 60 . HA 1 1
121 1 2 1 1 55 SER HB2 . 60 . HB2 1 1
122 1 1 1 1 55 SER HA . 60 . HA 1 1
122 1 2 1 1 73 ASP HA . 78 . HA 1 1
123 1 1 1 1 55 SER HA . 60 . HA 1 1
123 1 2 1 1 108 PHE QD . 113 . HD% 1 1
124 1 1 1 1 55 SER HB2 . 60 . HB2 1 1
124 1 2 1 1 73 ASP HA . 78 . HA 1 1
125 1 1 1 1 55 SER H . 60 . HN 1 1
125 1 2 1 1 55 SER HB2 . 60 . HB2 1 1
126 1 1 1 1 54 GLY H . 59 . HN 1 1
126 1 2 1 1 55 SER HB2 . 60 . HB2 1 1
127 1 1 1 1 55 SER HA . 60 . HA 1 1
127 1 2 1 1 73 ASP H . 78 . HN 1 1
128 1 1 1 1 56 ALA HA . 61 . HA 1 1
128 1 2 1 1 56 ALA MB . 61 . HB% 1 1
129 1 1 1 1 56 ALA H . 61 . HN 1 1
129 1 2 1 1 108 PHE QD . 113 . HD% 1 1
130 1 1 1 1 55 SER HA . 60 . HA 1 1
130 1 2 1 1 56 ALA H . 61 . HN 1 1
131 1 1 1 1 56 ALA H . 61 . HN 1 1
131 1 2 1 1 72 LEU HB2 . 77 . HB2 1 1
132 1 1 1 1 56 ALA H . 61 . HN 1 1
132 1 2 1 1 72 LEU QD . 77 . HD2% 1 1
133 1 1 1 1 56 ALA MB . 61 . HB% 1 1
133 1 2 1 1 108 PHE QD . 113 . HD% 1 1
134 1 1 1 1 56 ALA H . 61 . HN 1 1
134 1 2 1 1 56 ALA MB . 61 . HB% 1 1
135 1 1 1 1 56 ALA MB . 61 . HB% 1 1
135 1 2 1 1 148 THR H . 153 . HN 1 1
136 1 1 1 1 57 LEU HA . 62 . HA 1 1
136 1 2 1 1 57 LEU HB2 . 62 . HB2 1 1
137 1 1 1 1 57 LEU HA . 62 . HA 1 1
137 1 2 1 1 72 LEU H . 77 . HN 1 1
138 1 1 1 1 57 LEU HA . 62 . HA 1 1
138 1 2 1 1 71 LEU HA . 76 . HA 1 1
139 1 1 1 1 57 LEU H . 62 . HN 1 1
139 1 2 1 1 57 LEU HB2 . 62 . HB2 1 1
140 1 1 1 1 57 LEU H . 62 . HN 1 1
140 1 2 1 1 57 LEU HA . 62 . HA 1 1
141 1 1 1 1 56 ALA MB . 61 . HB% 1 1
141 1 2 1 1 57 LEU H . 62 . HN 1 1
142 1 1 1 1 57 LEU H . 62 . HN 1 1
142 1 2 1 1 72 LEU QD . 77 . HD2% 1 1
143 1 1 1 1 58 LEU MD2 . 63 . HD2% 1 1
143 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
144 1 1 1 1 58 LEU MD2 . 63 . HD2% 1 1
144 1 2 1 1 70 PHE QE . 75 . HE% 1 1
145 1 1 1 1 58 LEU MD2 . 63 . HD2% 1 1
145 1 2 1 1 59 VAL H . 64 . HN 1 1
146 1 1 1 1 58 LEU HB2 . 63 . HB2 1 1
146 1 2 1 1 58 LEU HG . 63 . HG 1 1
147 1 1 1 1 58 LEU HB2 . 63 . HB2 1 1
147 1 2 1 1 58 LEU MD2 . 63 . HD2% 1 1
148 1 1 1 1 58 LEU MD2 . 63 . HD2% 1 1
148 1 2 1 1 58 LEU HG . 63 . HG 1 1
149 1 1 1 1 58 LEU MD1 . 63 . HD1% 1 1
149 1 2 1 1 58 LEU MD2 . 63 . HD2% 1 1
150 1 1 1 1 58 LEU HA . 63 . HA 1 1
150 1 2 1 1 58 LEU MD2 . 63 . HD2% 1 1
151 1 1 1 1 58 LEU H . 63 . HN 1 1
151 1 2 1 1 58 LEU MD2 . 63 . HD2% 1 1
152 1 1 1 1 58 LEU HA . 63 . HA 1 1
152 1 2 1 1 145 VAL H . 150 . HN 1 1
153 1 1 1 1 58 LEU MD1 . 63 . HD1% 1 1
153 1 2 1 1 58 LEU HG . 63 . HG 1 1
154 1 1 1 1 58 LEU HB2 . 63 . HB2 1 1
154 1 2 1 1 101 PHE HB2 . 106 . HB2 1 1
155 1 1 1 1 57 LEU HA . 62 . HA 1 1
155 1 2 1 1 58 LEU HB2 . 63 . HB2 1 1
156 1 1 1 1 58 LEU HB2 . 63 . HB2 1 1
156 1 2 1 1 70 PHE QE . 75 . HE% 1 1
157 1 1 1 1 58 LEU HB2 . 63 . HB2 1 1
157 1 2 1 1 59 VAL H . 64 . HN 1 1
158 1 1 1 1 58 LEU HB2 . 63 . HB2 1 1
158 1 2 1 1 70 PHE H . 75 . HN 1 1
159 1 1 1 1 58 LEU HB2 . 63 . HB2 1 1
159 1 2 1 1 58 LEU MD1 . 63 . HD1% 1 1
160 1 1 1 1 58 LEU HA . 63 . HA 1 1
160 1 2 1 1 58 LEU HG . 63 . HG 1 1
161 1 1 1 1 58 LEU HG . 63 . HG 1 1
161 1 2 1 1 70 PHE QD . 75 . HD% 1 1
162 1 1 1 1 58 LEU MD1 . 63 . HD1% 1 1
162 1 2 1 1 70 PHE QD . 75 . HD% 1 1
163 1 1 1 1 58 LEU H . 63 . HN 1 1
163 1 2 1 1 58 LEU HA . 63 . HA 1 1
164 1 1 1 1 57 LEU HA . 62 . HA 1 1
164 1 2 1 1 58 LEU H . 63 . HN 1 1
165 1 1 1 1 58 LEU H . 63 . HN 1 1
165 1 2 1 1 58 LEU HB2 . 63 . HB2 1 1
166 1 1 1 1 58 LEU H . 63 . HN 1 1
166 1 2 1 1 58 LEU HG . 63 . HG 1 1
167 1 1 1 1 59 VAL H . 64 . HN 1 1
167 1 2 1 1 59 VAL HB . 64 . HB 1 1
168 1 1 1 1 59 VAL H . 64 . HN 1 1
168 1 2 1 1 145 VAL H . 150 . HN 1 1
169 1 1 1 1 58 LEU HA . 63 . HA 1 1
169 1 2 1 1 59 VAL H . 64 . HN 1 1
170 1 1 1 1 59 VAL H . 64 . HN 1 1
170 1 2 1 1 146 PHE HA . 151 . HA 1 1
171 1 1 1 1 59 VAL HA . 64 . HA 1 1
171 1 2 1 1 59 VAL HB . 64 . HB 1 1
172 1 1 1 1 60 VAL HA . 65 . HA 1 1
172 1 2 1 1 144 LEU HA . 149 . HA 1 1
173 1 1 1 1 60 VAL H . 65 . HN 1 1
173 1 2 1 1 60 VAL HA . 65 . HA 1 1
174 1 1 1 1 59 VAL HA . 64 . HA 1 1
174 1 2 1 1 60 VAL H . 65 . HN 1 1
175 1 1 1 1 60 VAL H . 65 . HN 1 1
175 1 2 1 1 60 VAL HB . 65 . HB 1 1
176 1 1 1 1 59 VAL HA . 64 . HA 1 1
176 1 2 1 1 60 VAL QG . 65 . HG1% 1 1
177 1 1 1 1 60 VAL QG . 65 . HG1% 1 1
177 1 2 1 1 69 ARG HE . 74 . HE 1 1
178 1 1 1 1 60 VAL H . 65 . HN 1 1
178 1 2 1 1 60 VAL QG . 65 . HG1% 1 1
179 1 1 1 1 60 VAL QG . 65 . HG2% 1 1
179 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
180 1 1 1 1 60 VAL HA . 65 . HA 1 1
180 1 2 1 1 61 LYS H . 66 . HN 1 1
181 1 1 1 1 60 VAL QG . 65 . HG1% 1 1
181 1 2 1 1 67 GLY H . 72 . HN 1 1
182 1 1 1 1 60 VAL QG . 65 . HG1% 1 1
182 1 2 1 1 68 SER H . 73 . HN 1 1
183 1 1 1 1 60 VAL QG . 65 . HG2% 1 1
183 1 2 1 1 65 ASN HD22 . 70 . HD22 1 1
184 1 1 1 1 60 VAL HA . 65 . HA 1 1
184 1 2 1 1 60 VAL HB . 65 . HB 1 1
185 1 1 1 1 60 VAL HA . 65 . HA 1 1
185 1 2 1 1 60 VAL QG . 65 . HG1% 1 1
186 1 1 1 1 60 VAL H . 65 . HN 1 1
186 1 2 1 1 61 LYS H . 66 . HN 1 1
187 1 1 1 1 61 LYS H . 66 . HN 1 1
187 1 2 1 1 144 LEU HA . 149 . HA 1 1
188 1 1 1 1 61 LYS HA . 66 . HA 1 1
188 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
189 1 1 1 1 61 LYS HB2 . 66 . HB2 1 1
189 1 2 1 1 62 ARG H . 67 . HN 1 1
190 1 1 1 1 61 LYS H . 66 . HN 1 1
190 1 2 1 1 61 LYS HB2 . 66 . HB2 1 1
191 1 1 1 1 61 LYS HD2 . 66 . HD2 1 1
191 1 2 1 1 62 ARG H . 67 . HN 1 1
192 1 1 1 1 61 LYS H . 66 . HN 1 1
192 1 2 1 1 61 LYS HD2 . 66 . HD2 1 1
193 1 1 1 1 61 LYS HA . 66 . HA 1 1
193 1 2 1 1 61 LYS HD2 . 66 . HD2 1 1
194 1 1 1 1 61 LYS HA . 66 . HA 1 1
194 1 2 1 1 62 ARG H . 67 . HN 1 1
195 1 1 1 1 61 LYS H . 66 . HN 1 1
195 1 2 1 1 61 LYS HA . 66 . HA 1 1
196 1 1 1 1 61 LYS H . 66 . HN 1 1
196 1 2 1 1 62 ARG H . 67 . HN 1 1
197 1 1 1 1 62 ARG H . 67 . HN 1 1
197 1 2 1 1 62 ARG HA . 67 . HA 1 1
198 1 1 1 1 62 ARG H . 67 . HN 1 1
198 1 2 1 1 66 ALA MB . 71 . HB% 1 1
199 1 1 1 1 62 ARG H . 67 . HN 1 1
199 1 2 1 1 143 ARG H . 148 . HN 1 1
200 1 1 1 1 62 ARG H . 67 . HN 1 1
200 1 2 1 1 63 GLY H . 68 . HN 1 1
201 1 1 1 1 62 ARG H . 67 . HN 1 1
201 1 2 1 1 66 ALA HA . 71 . HA 1 1
202 1 1 1 1 62 ARG HA . 67 . HA 1 1
202 1 2 1 1 62 ARG HG2 . 67 . HG2 1 1
203 1 1 1 1 63 GLY H . 68 . HN 1 1
203 1 2 1 1 65 ASN HA . 70 . HA 1 1
204 1 1 1 1 63 GLY H . 68 . HN 1 1
204 1 2 1 1 63 GLY HA2 . 68 . HA2 1 1
205 1 1 1 1 63 GLY H . 68 . HN 1 1
205 1 2 1 1 64 PRO HD2 . 69 . HD2 1 1
206 1 1 1 1 63 GLY H . 68 . HN 1 1
206 1 2 1 1 66 ALA MB . 71 . HB% 1 1
207 1 1 1 1 62 ARG HA . 67 . HA 1 1
207 1 2 1 1 63 GLY H . 68 . HN 1 1
208 1 1 1 1 63 GLY H . 68 . HN 1 1
208 1 2 1 1 63 GLY HA3 . 68 . HA1 1 1
209 1 1 1 1 64 PRO HA . 69 . HA 1 1
209 1 2 1 1 64 PRO HB2 . 69 . HB2 1 1
210 1 1 1 1 64 PRO HA . 69 . HA 1 1
210 1 2 1 1 64 PRO HG2 . 69 . HG2 1 1
211 1 1 1 1 64 PRO HB2 . 69 . HB2 1 1
211 1 2 1 1 64 PRO HG2 . 69 . HG2 1 1
212 1 1 1 1 64 PRO HB2 . 69 . HB2 1 1
212 1 2 1 1 64 PRO HD2 . 69 . HD2 1 1
213 1 1 1 1 64 PRO HD2 . 69 . HD2 1 1
213 1 2 1 1 64 PRO HG2 . 69 . HG2 1 1
214 1 1 1 1 64 PRO HA . 69 . HA 1 1
214 1 2 1 1 142 PHE HA . 147 . HA 1 1
215 1 1 1 1 63 GLY HA2 . 68 . HA2 1 1
215 1 2 1 1 64 PRO HD2 . 69 . HD2 1 1
216 1 1 1 1 64 PRO HG2 . 69 . HG2 1 1
216 1 2 1 1 65 ASN H . 70 . HN 1 1
217 1 1 1 1 64 PRO HD2 . 69 . HD2 1 1
217 1 2 1 1 142 PHE QE . 147 . HE% 1 1
218 1 1 1 1 64 PRO HA . 69 . HA 1 1
218 1 2 1 1 66 ALA H . 71 . HN 1 1
219 1 1 1 1 64 PRO HA . 69 . HA 1 1
219 1 2 1 1 65 ASN H . 70 . HN 1 1
220 1 1 1 1 65 ASN H . 70 . HN 1 1
220 1 2 1 1 66 ALA H . 71 . HN 1 1
221 1 1 1 1 65 ASN H . 70 . HN 1 1
221 1 2 1 1 141 LYS H . 146 . HN 1 1
222 1 1 1 1 65 ASN H . 70 . HN 1 1
222 1 2 1 1 65 ASN HB2 . 70 . HB2 1 1
223 1 1 1 1 65 ASN HD22 . 70 . HD22 1 1
223 1 2 1 1 142 PHE QD . 147 . HD% 1 1
224 1 1 1 1 65 ASN HD21 . 70 . HD21 1 1
224 1 2 1 1 142 PHE QD . 147 . HD% 1 1
225 1 1 1 1 65 ASN HA . 70 . HA 1 1
225 1 2 1 1 65 ASN HD21 . 70 . HD21 1 1
226 1 1 1 1 65 ASN HB2 . 70 . HB2 1 1
226 1 2 1 1 65 ASN HD21 . 70 . HD21 1 1
227 1 1 1 1 65 ASN HD22 . 70 . HD22 1 1
227 1 2 1 1 88 PHE HB2 . 93 . HB2 1 1
228 1 1 1 1 65 ASN HA . 70 . HA 1 1
228 1 2 1 1 65 ASN HB2 . 70 . HB2 1 1
229 1 1 1 1 65 ASN HB2 . 70 . HB2 1 1
229 1 2 1 1 65 ASN HD22 . 70 . HD22 1 1
230 1 1 1 1 65 ASN HB2 . 70 . HB2 1 1
230 1 2 1 1 66 ALA H . 71 . HN 1 1
231 1 1 1 1 66 ALA HA . 71 . HA 1 1
231 1 2 1 1 66 ALA MB . 71 . HB% 1 1
232 1 1 1 1 60 VAL HB . 65 . HB 1 1
232 1 2 1 1 66 ALA HA . 71 . HA 1 1
233 1 1 1 1 60 VAL QG . 65 . HG2% 1 1
233 1 2 1 1 66 ALA HA . 71 . HA 1 1
234 1 1 1 1 60 VAL HB . 65 . HB 1 1
234 1 2 1 1 66 ALA MB . 71 . HB% 1 1
235 1 1 1 1 63 GLY HA3 . 68 . HA1 1 1
235 1 2 1 1 66 ALA MB . 71 . HB% 1 1
236 1 1 1 1 65 ASN HA . 70 . HA 1 1
236 1 2 1 1 66 ALA MB . 71 . HB% 1 1
237 1 1 1 1 66 ALA MB . 71 . HB% 1 1
237 1 2 1 1 67 GLY QA . 72 . HA1 1 1
238 1 1 1 1 66 ALA H . 71 . HN 1 1
238 1 2 1 1 67 GLY H . 72 . HN 1 1
239 1 1 1 1 66 ALA H . 71 . HN 1 1
239 1 2 1 1 66 ALA HA . 71 . HA 1 1
240 1 1 1 1 60 VAL HB . 65 . HB 1 1
240 1 2 1 1 66 ALA H . 71 . HN 1 1
241 1 1 1 1 66 ALA H . 71 . HN 1 1
241 1 2 1 1 93 THR MG . 98 . HG2% 1 1
242 1 1 1 1 66 ALA HA . 71 . HA 1 1
242 1 2 1 1 68 SER H . 73 . HN 1 1
243 1 1 1 1 66 ALA H . 71 . HN 1 1
243 1 2 1 1 66 ALA MB . 71 . HB% 1 1
244 1 1 1 1 67 GLY H . 72 . HN 1 1
244 1 2 1 1 67 GLY QA . 72 . HA1 1 1
245 1 1 1 1 66 ALA HA . 71 . HA 1 1
245 1 2 1 1 67 GLY H . 72 . HN 1 1
246 1 1 1 1 60 VAL HB . 65 . HB 1 1
246 1 2 1 1 67 GLY H . 72 . HN 1 1
247 1 1 1 1 66 ALA MB . 71 . HB% 1 1
247 1 2 1 1 67 GLY H . 72 . HN 1 1
248 1 1 1 1 59 VAL QG . 64 . HG1% 1 1
248 1 2 1 1 67 GLY QA . 72 . HA1 1 1
249 1 1 1 1 67 GLY QA . 72 . HA2 1 1
249 1 2 1 1 68 SER H . 73 . HN 1 1
250 1 1 1 1 67 GLY H . 72 . HN 1 1
250 1 2 1 1 68 SER H . 73 . HN 1 1
251 1 1 1 1 68 SER H . 73 . HN 1 1
251 1 2 1 1 68 SER HA . 73 . HA 1 1
252 1 1 1 1 68 SER H . 73 . HN 1 1
252 1 2 1 1 68 SER HB2 . 73 . HB2 1 1
253 1 1 1 1 68 SER H . 73 . HN 1 1
253 1 2 1 1 142 PHE HB2 . 147 . HB2 1 1
254 1 1 1 1 60 VAL HB . 65 . HB 1 1
254 1 2 1 1 68 SER H . 73 . HN 1 1
255 1 1 1 1 60 VAL H . 65 . HN 1 1
255 1 2 1 1 68 SER H . 73 . HN 1 1
256 1 1 1 1 66 ALA H . 71 . HN 1 1
256 1 2 1 1 68 SER H . 73 . HN 1 1
257 1 1 1 1 68 SER H . 73 . HN 1 1
257 1 2 1 1 142 PHE QD . 147 . HD% 1 1
258 1 1 1 1 65 ASN HB2 . 70 . HB2 1 1
258 1 2 1 1 68 SER H . 73 . HN 1 1
259 1 1 1 1 68 SER HA . 73 . HA 1 1
259 1 2 1 1 68 SER HB2 . 73 . HB2 1 1
260 1 1 1 1 68 SER HA . 73 . HA 1 1
260 1 2 1 1 69 ARG HA . 74 . HA 1 1
261 1 1 1 1 59 VAL HA . 64 . HA 1 1
261 1 2 1 1 69 ARG H . 74 . HN 1 1
262 1 1 1 1 69 ARG HE . 74 . HE 1 1
262 1 2 1 1 71 LEU HB2 . 76 . HB2 1 1
263 1 1 1 1 69 ARG HE . 74 . HE 1 1
263 1 2 1 1 87 ILE HB . 92 . HB 1 1
264 1 1 1 1 69 ARG HE . 74 . HE 1 1
264 1 2 1 1 70 PHE HA . 75 . HA 1 1
265 1 1 1 1 69 ARG HA . 74 . HA 1 1
265 1 2 1 1 69 ARG HD2 . 74 . HD2 1 1
266 1 1 1 1 59 VAL HA . 64 . HA 1 1
266 1 2 1 1 69 ARG HA . 74 . HA 1 1
267 1 1 1 1 69 ARG HA . 74 . HA 1 1
267 1 2 1 1 70 PHE QE . 75 . HE% 1 1
268 1 1 1 1 60 VAL H . 65 . HN 1 1
268 1 2 1 1 69 ARG HA . 74 . HA 1 1
269 1 1 1 1 69 ARG HD2 . 74 . HD2 1 1
269 1 2 1 1 69 ARG HE . 74 . HE 1 1
270 1 1 1 1 69 ARG H . 74 . HN 1 1
270 1 2 1 1 69 ARG HD2 . 74 . HD2 1 1
271 1 1 1 1 69 ARG H . 74 . HN 1 1
271 1 2 1 1 70 PHE H . 75 . HN 1 1
272 1 1 1 1 69 ARG H . 74 . HN 1 1
272 1 2 1 1 70 PHE QE . 75 . HE% 1 1
273 1 1 1 1 69 ARG H . 74 . HN 1 1
273 1 2 1 1 69 ARG HA . 74 . HA 1 1
274 1 1 1 1 68 SER HA . 73 . HA 1 1
274 1 2 1 1 69 ARG H . 74 . HN 1 1
275 1 1 1 1 69 ARG H . 74 . HN 1 1
275 1 2 1 1 87 ILE HB . 92 . HB 1 1
276 1 1 1 1 70 PHE H . 75 . HN 1 1
276 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
277 1 1 1 1 58 LEU MD2 . 63 . HD2% 1 1
277 1 2 1 1 70 PHE H . 75 . HN 1 1
278 1 1 1 1 70 PHE HA . 75 . HA 1 1
278 1 2 1 1 79 ALA MB . 84 . HB% 1 1
279 1 1 1 1 59 VAL HA . 64 . HA 1 1
279 1 2 1 1 70 PHE HA . 75 . HA 1 1
280 1 1 1 1 70 PHE HA . 75 . HA 1 1
280 1 2 1 1 87 ILE H . 92 . HN 1 1
281 1 1 1 1 70 PHE HA . 75 . HA 1 1
281 1 2 1 1 70 PHE QD . 75 . HD% 1 1
282 1 1 1 1 70 PHE QD . 75 . HD% 1 1
282 1 2 1 1 101 PHE HB2 . 106 . HB2 1 1
283 1 1 1 1 58 LEU H . 63 . HN 1 1
283 1 2 1 1 70 PHE H . 75 . HN 1 1
284 1 1 1 1 70 PHE H . 75 . HN 1 1
284 1 2 1 1 70 PHE QE . 75 . HE% 1 1
285 1 1 1 1 69 ARG HA . 74 . HA 1 1
285 1 2 1 1 70 PHE H . 75 . HN 1 1
286 1 1 1 1 70 PHE H . 75 . HN 1 1
286 1 2 1 1 101 PHE HB2 . 106 . HB2 1 1
287 1 1 1 1 71 LEU H . 76 . HN 1 1
287 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
288 1 1 1 1 71 LEU HA . 76 . HA 1 1
288 1 2 1 1 71 LEU HB2 . 76 . HB2 1 1
289 1 1 1 1 71 LEU HA . 76 . HA 1 1
289 1 2 1 1 71 LEU HG . 76 . HG 1 1
290 1 1 1 1 71 LEU HB2 . 76 . HB2 1 1
290 1 2 1 1 71 LEU HG . 76 . HG 1 1
291 1 1 1 1 71 LEU HB2 . 76 . HB2 1 1
291 1 2 1 1 71 LEU QD . 76 . HD1% 1 1
292 1 1 1 1 71 LEU HA . 76 . HA 1 1
292 1 2 1 1 71 LEU QD . 76 . HD2% 1 1
293 1 1 1 1 71 LEU HB2 . 76 . HB2 1 1
293 1 2 1 1 72 LEU H . 77 . HN 1 1
294 1 1 1 1 70 PHE HA . 75 . HA 1 1
294 1 2 1 1 71 LEU H . 76 . HN 1 1
295 1 1 1 1 71 LEU H . 76 . HN 1 1
295 1 2 1 1 71 LEU HA . 76 . HA 1 1
296 1 1 1 1 71 LEU QD . 76 . HD1% 1 1
296 1 2 1 1 72 LEU H . 77 . HN 1 1
297 1 1 1 1 55 SER HB2 . 60 . HB2 1 1
297 1 2 1 1 71 LEU QD . 76 . HD1% 1 1
298 1 1 1 1 71 LEU QD . 76 . HD1% 1 1
298 1 2 1 1 73 ASP HB2 . 78 . HB2 1 1
299 1 1 1 1 71 LEU H . 76 . HN 1 1
299 1 2 1 1 71 LEU QD . 76 . HD2% 1 1
300 1 1 1 1 71 LEU QD . 76 . HD2% 1 1
300 1 2 1 1 77 THR HA . 82 . HA 1 1
301 1 1 1 1 55 SER HA . 60 . HA 1 1
301 1 2 1 1 71 LEU QD . 76 . HD2% 1 1
302 1 1 1 1 71 LEU H . 76 . HN 1 1
302 1 2 1 1 71 LEU HB2 . 76 . HB2 1 1
303 1 1 1 1 71 LEU HG . 76 . HG 1 1
303 1 2 1 1 73 ASP HB2 . 78 . HB2 1 1
304 1 1 1 1 55 SER HB2 . 60 . HB2 1 1
304 1 2 1 1 71 LEU HG . 76 . HG 1 1
305 1 1 1 1 71 LEU HA . 76 . HA 1 1
305 1 2 1 1 72 LEU H . 77 . HN 1 1
306 1 1 1 1 72 LEU H . 77 . HN 1 1
306 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
307 1 1 1 1 72 LEU HB2 . 77 . HB2 1 1
307 1 2 1 1 72 LEU QD . 77 . HD1% 1 1
308 1 1 1 1 72 LEU HA . 77 . HA 1 1
308 1 2 1 1 72 LEU HG . 77 . HG 1 1
309 1 1 1 1 72 LEU HB2 . 77 . HB2 1 1
309 1 2 1 1 72 LEU HG . 77 . HG 1 1
310 1 1 1 1 58 LEU HG . 63 . HG 1 1
310 1 2 1 1 72 LEU QD . 77 . HD2% 1 1
311 1 1 1 1 72 LEU HA . 77 . HA 1 1
311 1 2 1 1 72 LEU QD . 77 . HD1% 1 1
312 1 1 1 1 72 LEU MD1 . 77 . HD1% 1 1
312 1 2 1 1 72 LEU MD2 . 77 . HD2% 1 1
313 1 1 1 1 72 LEU H . 77 . HN 1 1
313 1 2 1 1 72 LEU HG . 77 . HG 1 1
314 1 1 1 1 70 PHE QE . 75 . HE% 1 1
314 1 2 1 1 72 LEU QD . 77 . HD2% 1 1
315 1 1 1 1 58 LEU MD2 . 63 . HD2% 1 1
315 1 2 1 1 72 LEU QD . 77 . HD2% 1 1
316 1 1 1 1 70 PHE HB2 . 75 . HB2 1 1
316 1 2 1 1 72 LEU QD . 77 . HD1% 1 1
317 1 1 1 1 72 LEU QD . 77 . HD1% 1 1
317 1 2 1 1 108 PHE QD . 113 . HD% 1 1
318 1 1 1 1 58 LEU H . 63 . HN 1 1
318 1 2 1 1 72 LEU QD . 77 . HD1% 1 1
319 1 1 1 1 72 LEU H . 77 . HN 1 1
319 1 2 1 1 72 LEU QD . 77 . HD1% 1 1
320 1 1 1 1 72 LEU QD . 77 . HD1% 1 1
320 1 2 1 1 101 PHE H . 106 . HN 1 1
321 1 1 1 1 72 LEU H . 77 . HN 1 1
321 1 2 1 1 72 LEU HB2 . 77 . HB2 1 1
322 1 1 1 1 58 LEU H . 63 . HN 1 1
322 1 2 1 1 72 LEU HG . 77 . HG 1 1
323 1 1 1 1 72 LEU HG . 77 . HG 1 1
323 1 2 1 1 108 PHE QD . 113 . HD% 1 1
324 1 1 1 1 57 LEU HA . 62 . HA 1 1
324 1 2 1 1 72 LEU QD . 77 . HD2% 1 1
325 1 1 1 1 72 LEU QD . 77 . HD1% 1 1
325 1 2 1 1 73 ASP H . 78 . HN 1 1
326 1 1 1 1 72 LEU QD . 77 . HD1% 1 1
326 1 2 1 1 102 ARG H . 107 . HN 1 1
327 1 1 1 1 73 ASP H . 78 . HN 1 1
327 1 2 1 1 74 GLN HA . 79 . HA 1 1
328 1 1 1 1 73 ASP HA . 78 . HA 1 1
328 1 2 1 1 73 ASP HB2 . 78 . HB2 1 1
329 1 1 1 1 73 ASP HA . 78 . HA 1 1
329 1 2 1 1 108 PHE QD . 113 . HD% 1 1
330 1 1 1 1 72 LEU H . 77 . HN 1 1
330 1 2 1 1 73 ASP HA . 78 . HA 1 1
331 1 1 1 1 73 ASP H . 78 . HN 1 1
331 1 2 1 1 74 GLN H . 79 . HN 1 1
332 1 1 1 1 71 LEU H . 76 . HN 1 1
332 1 2 1 1 74 GLN H . 79 . HN 1 1
333 1 1 1 1 74 GLN H . 79 . HN 1 1
333 1 2 1 1 108 PHE QD . 113 . HD% 1 1
334 1 1 1 1 74 GLN H . 79 . HN 1 1
334 1 2 1 1 74 GLN HA . 79 . HA 1 1
335 1 1 1 1 73 ASP HB2 . 78 . HB2 1 1
335 1 2 1 1 74 GLN H . 79 . HN 1 1
336 1 1 1 1 74 GLN H . 79 . HN 1 1
336 1 2 1 1 77 THR MG . 82 . HG2% 1 1
337 1 1 1 1 74 GLN H . 79 . HN 1 1
337 1 2 1 1 103 LEU QD . 108 . HD1% 1 1
338 1 1 1 1 71 LEU QD . 76 . HD2% 1 1
338 1 2 1 1 74 GLN H . 79 . HN 1 1
339 1 1 1 1 74 GLN HB2 . 79 . HB2 1 1
339 1 2 1 1 74 GLN HE21 . 79 . HE21 1 1
340 1 1 1 1 74 GLN HE21 . 79 . HE21 1 1
340 1 2 1 1 74 GLN HG2 . 79 . HG2 1 1
341 1 1 1 1 74 GLN HE21 . 79 . HE21 1 1
341 1 2 1 1 77 THR HA . 82 . HA 1 1
342 1 1 1 1 74 GLN HE22 . 79 . HE22 1 1
342 1 2 1 1 77 THR HA . 82 . HA 1 1
343 1 1 1 1 74 GLN HE22 . 79 . HE22 1 1
343 1 2 1 1 74 GLN HG2 . 79 . HG2 1 1
344 1 1 1 1 74 GLN HB2 . 79 . HB2 1 1
344 1 2 1 1 74 GLN HE22 . 79 . HE22 1 1
345 1 1 1 1 74 GLN HE22 . 79 . HE22 1 1
345 1 2 1 1 77 THR MG . 82 . HG2% 1 1
346 1 1 1 1 74 GLN HE22 . 79 . HE22 1 1
346 1 2 1 1 76 ILE HA . 81 . HA 1 1
347 1 1 1 1 74 GLN HE21 . 79 . HE21 1 1
347 1 2 1 1 76 ILE HA . 81 . HA 1 1
348 1 1 1 1 74 GLN HA . 79 . HA 1 1
348 1 2 1 1 74 GLN HB2 . 79 . HB2 1 1
349 1 1 1 1 74 GLN HB2 . 79 . HB2 1 1
349 1 2 1 1 74 GLN HG2 . 79 . HG2 1 1
350 1 1 1 1 74 GLN HA . 79 . HA 1 1
350 1 2 1 1 75 ALA MB . 80 . HB% 1 1
351 1 1 1 1 74 GLN HG2 . 79 . HG2 1 1
351 1 2 1 1 76 ILE H . 81 . HN 1 1
352 1 1 1 1 74 GLN HB2 . 79 . HB2 1 1
352 1 2 1 1 75 ALA H . 80 . HN 1 1
353 1 1 1 1 75 ALA H . 80 . HN 1 1
353 1 2 1 1 76 ILE HB . 81 . HB 1 1
354 1 1 1 1 75 ALA H . 80 . HN 1 1
354 1 2 1 1 103 LEU QD . 108 . HD1% 1 1
355 1 1 1 1 75 ALA HA . 80 . HA 1 1
355 1 2 1 1 75 ALA MB . 80 . HB% 1 1
356 1 1 1 1 75 ALA HA . 80 . HA 1 1
356 1 2 1 1 103 LEU H . 108 . HN 1 1
357 1 1 1 1 75 ALA MB . 80 . HB% 1 1
357 1 2 1 1 76 ILE MG . 81 . HG2% 1 1
358 1 1 1 1 75 ALA MB . 80 . HB% 1 1
358 1 2 1 1 103 LEU QD . 108 . HD1% 1 1
359 1 1 1 1 75 ALA MB . 80 . HB% 1 1
359 1 2 1 1 103 LEU H . 108 . HN 1 1
360 1 1 1 1 75 ALA H . 80 . HN 1 1
360 1 2 1 1 76 ILE HA . 81 . HA 1 1
361 1 1 1 1 75 ALA H . 80 . HN 1 1
361 1 2 1 1 75 ALA HA . 80 . HA 1 1
362 1 1 1 1 75 ALA H . 80 . HN 1 1
362 1 2 1 1 75 ALA MB . 80 . HB% 1 1
363 1 1 1 1 75 ALA HA . 80 . HA 1 1
363 1 2 1 1 103 LEU HB2 . 108 . HB2 1 1
364 1 1 1 1 74 GLN HB2 . 79 . HB2 1 1
364 1 2 1 1 75 ALA MB . 80 . HB% 1 1
365 1 1 1 1 75 ALA HA . 80 . HA 1 1
365 1 2 1 1 103 LEU QD . 108 . HD2% 1 1
366 1 1 1 1 75 ALA H . 80 . HN 1 1
366 1 2 1 1 76 ILE H . 81 . HN 1 1
367 1 1 1 1 76 ILE H . 81 . HN 1 1
367 1 2 1 1 76 ILE HA . 81 . HA 1 1
368 1 1 1 1 75 ALA HA . 80 . HA 1 1
368 1 2 1 1 76 ILE H . 81 . HN 1 1
369 1 1 1 1 74 GLN HB2 . 79 . HB2 1 1
369 1 2 1 1 76 ILE H . 81 . HN 1 1
370 1 1 1 1 75 ALA MB . 80 . HB% 1 1
370 1 2 1 1 76 ILE H . 81 . HN 1 1
371 1 1 1 1 76 ILE H . 81 . HN 1 1
371 1 2 1 1 76 ILE MD . 81 . HD1% 1 1
372 1 1 1 1 76 ILE H . 81 . HN 1 1
372 1 2 1 1 102 ARG HA . 107 . HA 1 1
373 1 1 1 1 76 ILE MG . 81 . HG2% 1 1
373 1 2 1 1 102 ARG HA . 107 . HA 1 1
374 1 1 1 1 76 ILE MG . 81 . HG2% 1 1
374 1 2 1 1 77 THR H . 82 . HN 1 1
375 1 1 1 1 76 ILE HB . 81 . HB 1 1
375 1 2 1 1 76 ILE MG . 81 . HG2% 1 1
376 1 1 1 1 76 ILE HA . 81 . HA 1 1
376 1 2 1 1 76 ILE MG . 81 . HG2% 1 1
377 1 1 1 1 76 ILE MG . 81 . HG2% 1 1
377 1 2 1 1 102 ARG HE . 107 . HE 1 1
378 1 1 1 1 76 ILE H . 81 . HN 1 1
378 1 2 1 1 76 ILE MG . 81 . HG2% 1 1
379 1 1 1 1 76 ILE MG . 81 . HG2% 1 1
379 1 2 1 1 103 LEU H . 108 . HN 1 1
380 1 1 1 1 76 ILE MG . 81 . HG2% 1 1
380 1 2 1 1 102 ARG H . 107 . HN 1 1
381 1 1 1 1 76 ILE HA . 81 . HA 1 1
381 1 2 1 1 77 THR H . 82 . HN 1 1
382 1 1 1 1 76 ILE H . 81 . HN 1 1
382 1 2 1 1 76 ILE HB . 81 . HB 1 1
383 1 1 1 1 76 ILE HA . 81 . HA 1 1
383 1 2 1 1 76 ILE HB . 81 . HB 1 1
384 1 1 1 1 76 ILE MD . 81 . HD1% 1 1
384 1 2 1 1 102 ARG HE . 107 . HE 1 1
385 1 1 1 1 76 ILE MD . 81 . HD1% 1 1
385 1 2 1 1 101 PHE H . 106 . HN 1 1
386 1 1 1 1 76 ILE MD . 81 . HD1% 1 1
386 1 2 1 1 77 THR H . 82 . HN 1 1
387 1 1 1 1 76 ILE MD . 81 . HD1% 1 1
387 1 2 1 1 77 THR HA . 82 . HA 1 1
388 1 1 1 1 76 ILE HA . 81 . HA 1 1
388 1 2 1 1 76 ILE MD . 81 . HD1% 1 1
389 1 1 1 1 76 ILE HB . 81 . HB 1 1
389 1 2 1 1 76 ILE MD . 81 . HD1% 1 1
390 1 1 1 1 76 ILE MD . 81 . HD1% 1 1
390 1 2 1 1 77 THR HB . 82 . HB 1 1
391 1 1 1 1 77 THR H . 82 . HN 1 1
391 1 2 1 1 78 SER H . 83 . HN 1 1
392 1 1 1 1 77 THR H . 82 . HN 1 1
392 1 2 1 1 77 THR HB . 82 . HB 1 1
393 1 1 1 1 77 THR HB . 82 . HB 1 1
393 1 2 1 1 101 PHE H . 106 . HN 1 1
394 1 1 1 1 70 PHE HB2 . 75 . HB2 1 1
394 1 2 1 1 77 THR HB . 82 . HB 1 1
395 1 1 1 1 77 THR H . 82 . HN 1 1
395 1 2 1 1 77 THR HA . 82 . HA 1 1
396 1 1 1 1 77 THR HA . 82 . HA 1 1
396 1 2 1 1 77 THR HB . 82 . HB 1 1
397 1 1 1 1 77 THR HB . 82 . HB 1 1
397 1 2 1 1 79 ALA MB . 84 . HB% 1 1
398 1 1 1 1 77 THR HB . 82 . HB 1 1
398 1 2 1 1 77 THR MG . 82 . HG2% 1 1
399 1 1 1 1 77 THR MG . 82 . HG2% 1 1
399 1 2 1 1 87 ILE H . 92 . HN 1 1
400 1 1 1 1 77 THR MG . 82 . HG2% 1 1
400 1 2 1 1 86 ASP HB2 . 91 . HB2 1 1
401 1 1 1 1 77 THR MG . 82 . HG2% 1 1
401 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
402 1 1 1 1 77 THR MG . 82 . HG2% 1 1
402 1 2 1 1 87 ILE MD . 92 . HD1% 1 1
403 1 1 1 1 77 THR MG . 82 . HG2% 1 1
403 1 2 1 1 86 ASP HA . 91 . HA 1 1
404 1 1 1 1 70 PHE QD . 75 . HD% 1 1
404 1 2 1 1 77 THR MG . 82 . HG2% 1 1
405 1 1 1 1 77 THR HB . 82 . HB 1 1
405 1 2 1 1 86 ASP H . 91 . HN 1 1
406 1 1 1 1 74 GLN HE21 . 79 . HE21 1 1
406 1 2 1 1 77 THR MG . 82 . HG2% 1 1
407 1 1 1 1 77 THR MG . 82 . HG2% 1 1
407 1 2 1 1 101 PHE H . 106 . HN 1 1
408 1 1 1 1 77 THR MG . 82 . HG2% 1 1
408 1 2 1 1 78 SER H . 83 . HN 1 1
409 1 1 1 1 74 GLN HE21 . 79 . HE21 1 1
409 1 2 1 1 78 SER H . 83 . HN 1 1
410 1 1 1 1 76 ILE MD . 81 . HD1% 1 1
410 1 2 1 1 78 SER H . 83 . HN 1 1
411 1 1 1 1 77 THR HA . 82 . HA 1 1
411 1 2 1 1 78 SER H . 83 . HN 1 1
412 1 1 1 1 78 SER H . 83 . HN 1 1
412 1 2 1 1 78 SER HB2 . 83 . HB2 1 1
413 1 1 1 1 78 SER H . 83 . HN 1 1
413 1 2 1 1 79 ALA MB . 84 . HB% 1 1
414 1 1 1 1 78 SER HA . 83 . HA 1 1
414 1 2 1 1 78 SER HB2 . 83 . HB2 1 1
415 1 1 1 1 78 SER HB2 . 83 . HB2 1 1
415 1 2 1 1 80 GLY H . 85 . HN 1 1
416 1 1 1 1 78 SER H . 83 . HN 1 1
416 1 2 1 1 79 ALA H . 84 . HN 1 1
417 1 1 1 1 79 ALA MB . 84 . HB% 1 1
417 1 2 1 1 98 HIS HD2 . 103 . HD2 1 1
418 1 1 1 1 70 PHE QD . 75 . HD% 1 1
418 1 2 1 1 79 ALA MB . 84 . HB% 1 1
419 1 1 1 1 79 ALA MB . 84 . HB% 1 1
419 1 2 1 1 87 ILE MD . 92 . HD1% 1 1
420 1 1 1 1 79 ALA HA . 84 . HA 1 1
420 1 2 1 1 79 ALA MB . 84 . HB% 1 1
421 1 1 1 1 79 ALA H . 84 . HN 1 1
421 1 2 1 1 101 PHE H . 106 . HN 1 1
422 1 1 1 1 79 ALA H . 84 . HN 1 1
422 1 2 1 1 79 ALA HA . 84 . HA 1 1
423 1 1 1 1 78 SER HA . 83 . HA 1 1
423 1 2 1 1 79 ALA H . 84 . HN 1 1
424 1 1 1 1 78 SER HB2 . 83 . HB2 1 1
424 1 2 1 1 79 ALA H . 84 . HN 1 1
425 1 1 1 1 79 ALA H . 84 . HN 1 1
425 1 2 1 1 79 ALA MB . 84 . HB% 1 1
426 1 1 1 1 79 ALA H . 84 . HN 1 1
426 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
427 1 1 1 1 79 ALA MB . 84 . HB% 1 1
427 1 2 1 1 82 HIS HD2 . 87 . HD2 1 1
428 1 1 1 1 79 ALA HA . 84 . HA 1 1
428 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
429 1 1 1 1 79 ALA HA . 84 . HA 1 1
429 1 2 1 1 80 GLY H . 85 . HN 1 1
430 1 1 1 1 80 GLY H . 85 . HN 1 1
430 1 2 1 1 80 GLY HA2 . 85 . HA1 1 1
431 1 1 1 1 80 GLY H . 85 . HN 1 1
431 1 2 1 1 80 GLY HA3 . 85 . HA2 1 1
432 1 1 1 1 79 ALA H . 84 . HN 1 1
432 1 2 1 1 80 GLY H . 85 . HN 1 1
433 1 1 1 1 80 GLY HA2 . 85 . HA1 1 1
433 1 2 1 1 81 ARG H . 86 . HN 1 1
434 1 1 1 1 80 GLY HA3 . 85 . HA2 1 1
434 1 2 1 1 81 ARG H . 86 . HN 1 1
435 1 1 1 1 81 ARG H . 86 . HN 1 1
435 1 2 1 1 82 HIS H . 87 . HN 1 1
436 1 1 1 1 81 ARG HE . 86 . HE 1 1
436 1 2 1 1 94 VAL QG . 99 . HG2% 1 1
437 1 1 1 1 81 ARG HE . 86 . HE 1 1
437 1 2 1 1 92 VAL HA . 97 . HA 1 1
438 1 1 1 1 81 ARG H . 86 . HN 1 1
438 1 2 1 1 94 VAL HB . 99 . HB 1 1
439 1 1 1 1 81 ARG HA . 86 . HA 1 1
439 1 2 1 1 96 ARG HG2 . 101 . HG2 1 1
440 1 1 1 1 81 ARG HA . 86 . HA 1 1
440 1 2 1 1 81 ARG HB2 . 86 . HB2 1 1
441 1 1 1 1 81 ARG HB2 . 86 . HB2 1 1
441 1 2 1 1 81 ARG HD2 . 86 . HD2 1 1
442 1 1 1 1 81 ARG HB2 . 86 . HB2 1 1
442 1 2 1 1 81 ARG HG2 . 86 . HG2 1 1
443 1 1 1 1 81 ARG HA . 86 . HA 1 1
443 1 2 1 1 81 ARG HG2 . 86 . HG2 1 1
444 1 1 1 1 81 ARG HA . 86 . HA 1 1
444 1 2 1 1 81 ARG HD2 . 86 . HD2 1 1
445 1 1 1 1 81 ARG HD2 . 86 . HD2 1 1
445 1 2 1 1 81 ARG HG2 . 86 . HG2 1 1
446 1 1 1 1 81 ARG HD2 . 86 . HD2 1 1
446 1 2 1 1 96 ARG HE . 101 . HE 1 1
447 1 1 1 1 81 ARG HD2 . 86 . HD2 1 1
447 1 2 1 1 82 HIS HA . 87 . HA 1 1
448 1 1 1 1 81 ARG HD2 . 86 . HD2 1 1
448 1 2 1 1 96 ARG HA . 101 . HA 1 1
449 1 1 1 1 81 ARG HB2 . 86 . HB2 1 1
449 1 2 1 1 88 PHE HA . 93 . HA 1 1
450 1 1 1 1 81 ARG HB2 . 86 . HB2 1 1
450 1 2 1 1 97 ARG HA . 102 . HA 1 1
451 1 1 1 1 81 ARG H . 86 . HN 1 1
451 1 2 1 1 96 ARG HA . 101 . HA 1 1
452 1 1 1 1 81 ARG H . 86 . HN 1 1
452 1 2 1 1 94 VAL QG . 99 . HG1% 1 1
453 1 1 1 1 82 HIS H . 87 . HN 1 1
453 1 2 1 1 94 VAL QG . 99 . HG2% 1 1
454 1 1 1 1 82 HIS HD1 . 87 . HD1 1 1
454 1 2 1 1 83 PRO HB2 . 88 . HB2 1 1
455 1 1 1 1 82 HIS H . 87 . HN 1 1
455 1 2 1 1 82 HIS HA . 87 . HA 1 1
456 1 1 1 1 82 HIS H . 87 . HN 1 1
456 1 2 1 1 83 PRO HD2 . 88 . HD2 1 1
457 1 1 1 1 81 ARG HD2 . 86 . HD2 1 1
457 1 2 1 1 82 HIS H . 87 . HN 1 1
458 1 1 1 1 82 HIS HA . 87 . HA 1 1
458 1 2 1 1 82 HIS HB2 . 87 . HB2 1 1
459 1 1 1 1 82 HIS H . 87 . HN 1 1
459 1 2 1 1 82 HIS HB2 . 87 . HB2 1 1
460 1 1 1 1 83 PRO HA . 88 . HA 1 1
460 1 2 1 1 88 PHE QD . 93 . HD% 1 1
461 1 1 1 1 82 HIS HA . 87 . HA 1 1
461 1 2 1 1 83 PRO HD2 . 88 . HD2 1 1
462 1 1 1 1 83 PRO HA . 88 . HA 1 1
462 1 2 1 1 83 PRO HG2 . 88 . HG2 1 1
463 1 1 1 1 83 PRO HD2 . 88 . HD2 1 1
463 1 2 1 1 83 PRO HG2 . 88 . HG2 1 1
464 1 1 1 1 83 PRO HB2 . 88 . HB2 1 1
464 1 2 1 1 83 PRO HG2 . 88 . HG2 1 1
465 1 1 1 1 83 PRO HB2 . 88 . HB2 1 1
465 1 2 1 1 83 PRO HD2 . 88 . HD2 1 1
466 1 1 1 1 83 PRO HA . 88 . HA 1 1
466 1 2 1 1 85 SER H . 90 . HN 1 1
467 1 1 1 1 83 PRO HA . 88 . HA 1 1
467 1 2 1 1 84 ASP H . 89 . HN 1 1
468 1 1 1 1 83 PRO HG2 . 88 . HG2 1 1
468 1 2 1 1 84 ASP H . 89 . HN 1 1
469 1 1 1 1 84 ASP HA . 89 . HA 1 1
469 1 2 1 1 85 SER H . 90 . HN 1 1
470 1 1 1 1 85 SER H . 90 . HN 1 1
470 1 2 1 1 88 PHE QD . 93 . HD% 1 1
471 1 1 1 1 85 SER H . 90 . HN 1 1
471 1 2 1 1 85 SER HA . 90 . HA 1 1
472 1 1 1 1 85 SER HA . 90 . HA 1 1
472 1 2 1 1 87 ILE H . 92 . HN 1 1
473 1 1 1 1 85 SER H . 90 . HN 1 1
473 1 2 1 1 85 SER HG . 90 . HG 1 1
474 1 1 1 1 78 SER H . 83 . HN 1 1
474 1 2 1 1 86 ASP H . 91 . HN 1 1
475 1 1 1 1 86 ASP H . 91 . HN 1 1
475 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
476 1 1 1 1 86 ASP H . 91 . HN 1 1
476 1 2 1 1 87 ILE H . 92 . HN 1 1
477 1 1 1 1 85 SER H . 90 . HN 1 1
477 1 2 1 1 86 ASP H . 91 . HN 1 1
478 1 1 1 1 85 SER HA . 90 . HA 1 1
478 1 2 1 1 86 ASP H . 91 . HN 1 1
479 1 1 1 1 86 ASP H . 91 . HN 1 1
479 1 2 1 1 86 ASP HB2 . 91 . HB2 1 1
480 1 1 1 1 77 THR HA . 82 . HA 1 1
480 1 2 1 1 86 ASP HB2 . 91 . HB2 1 1
481 1 1 1 1 78 SER H . 83 . HN 1 1
481 1 2 1 1 87 ILE H . 92 . HN 1 1
482 1 1 1 1 79 ALA HA . 84 . HA 1 1
482 1 2 1 1 87 ILE HB . 92 . HB 1 1
483 1 1 1 1 70 PHE QE . 75 . HE% 1 1
483 1 2 1 1 87 ILE HA . 92 . HA 1 1
484 1 1 1 1 87 ILE MG . 92 . HG2% 1 1
484 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
485 1 1 1 1 82 HIS HB2 . 87 . HB2 1 1
485 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
486 1 1 1 1 87 ILE MG . 92 . HG2% 1 1
486 1 2 1 1 98 HIS HD2 . 103 . HD2 1 1
487 1 1 1 1 70 PHE QD . 75 . HD% 1 1
487 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
488 1 1 1 1 58 LEU MD2 . 63 . HD2% 1 1
488 1 2 1 1 87 ILE MD . 92 . HD1% 1 1
489 1 1 1 1 79 ALA HA . 84 . HA 1 1
489 1 2 1 1 87 ILE MD . 92 . HD1% 1 1
490 1 1 1 1 70 PHE QE . 75 . HE% 1 1
490 1 2 1 1 87 ILE MD . 92 . HD1% 1 1
491 1 1 1 1 87 ILE HA . 92 . HA 1 1
491 1 2 1 1 87 ILE HB . 92 . HB 1 1
492 1 1 1 1 87 ILE HA . 92 . HA 1 1
492 1 2 1 1 87 ILE HG12 . 92 . HG12 1 1
493 1 1 1 1 87 ILE HA . 92 . HA 1 1
493 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
494 1 1 1 1 87 ILE HA . 92 . HA 1 1
494 1 2 1 1 87 ILE MD . 92 . HD1% 1 1
495 1 1 1 1 87 ILE HB . 92 . HB 1 1
495 1 2 1 1 87 ILE HG12 . 92 . HG12 1 1
496 1 1 1 1 87 ILE HB . 92 . HB 1 1
496 1 2 1 1 87 ILE MD . 92 . HD1% 1 1
497 1 1 1 1 87 ILE HB . 92 . HB 1 1
497 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
498 1 1 1 1 87 ILE MD . 92 . HD1% 1 1
498 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
499 1 1 1 1 87 ILE MD . 92 . HD1% 1 1
499 1 2 1 1 87 ILE HG12 . 92 . HG12 1 1
500 1 1 1 1 79 ALA MB . 84 . HB% 1 1
500 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
501 1 1 1 1 87 ILE MD . 92 . HD1% 1 1
501 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
502 1 1 1 1 87 ILE HA . 92 . HA 1 1
502 1 2 1 1 88 PHE H . 93 . HN 1 1
503 1 1 1 1 77 THR HB . 82 . HB 1 1
503 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
504 1 1 1 1 87 ILE MD . 92 . HD1% 1 1
504 1 2 1 1 88 PHE QE . 93 . HE% 1 1
505 1 1 1 1 79 ALA H . 84 . HN 1 1
505 1 2 1 1 87 ILE MD . 92 . HD1% 1 1
506 1 1 1 1 79 ALA HA . 84 . HA 1 1
506 1 2 1 1 87 ILE H . 92 . HN 1 1
507 1 1 1 1 86 ASP HA . 91 . HA 1 1
507 1 2 1 1 87 ILE H . 92 . HN 1 1
508 1 1 1 1 87 ILE H . 92 . HN 1 1
508 1 2 1 1 87 ILE HA . 92 . HA 1 1
509 1 1 1 1 86 ASP HB2 . 91 . HB2 1 1
509 1 2 1 1 87 ILE H . 92 . HN 1 1
510 1 1 1 1 87 ILE H . 92 . HN 1 1
510 1 2 1 1 87 ILE HB . 92 . HB 1 1
511 1 1 1 1 79 ALA MB . 84 . HB% 1 1
511 1 2 1 1 87 ILE H . 92 . HN 1 1
512 1 1 1 1 87 ILE H . 92 . HN 1 1
512 1 2 1 1 87 ILE MG . 92 . HG2% 1 1
513 1 1 1 1 87 ILE H . 92 . HN 1 1
513 1 2 1 1 87 ILE MD . 92 . HD1% 1 1
514 1 1 1 1 87 ILE HB . 92 . HB 1 1
514 1 2 1 1 88 PHE H . 93 . HN 1 1
515 1 1 1 1 88 PHE H . 93 . HN 1 1
515 1 2 1 1 88 PHE QD . 93 . HD% 1 1
516 1 1 1 1 88 PHE H . 93 . HN 1 1
516 1 2 1 1 88 PHE HA . 93 . HA 1 1
517 1 1 1 1 87 ILE MD . 92 . HD1% 1 1
517 1 2 1 1 88 PHE H . 93 . HN 1 1
518 1 1 1 1 88 PHE HA . 93 . HA 1 1
518 1 2 1 1 88 PHE QD . 93 . HD% 1 1
519 1 1 1 1 88 PHE HA . 93 . HA 1 1
519 1 2 1 1 89 LEU H . 94 . HN 1 1
520 1 1 1 1 88 PHE HA . 93 . HA 1 1
520 1 2 1 1 88 PHE HB2 . 93 . HB2 1 1
521 1 1 1 1 88 PHE HB2 . 93 . HB2 1 1
521 1 2 1 1 88 PHE QD . 93 . HD% 1 1
522 1 1 1 1 88 PHE QD . 93 . HD% 1 1
522 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
523 1 1 1 1 80 GLY H . 85 . HN 1 1
523 1 2 1 1 89 LEU H . 94 . HN 1 1
524 1 1 1 1 88 PHE QD . 93 . HD% 1 1
524 1 2 1 1 89 LEU H . 94 . HN 1 1
525 1 1 1 1 80 GLY HA2 . 85 . HA1 1 1
525 1 2 1 1 89 LEU H . 94 . HN 1 1
526 1 1 1 1 89 LEU H . 94 . HN 1 1
526 1 2 1 1 89 LEU HA . 94 . HA 1 1
527 1 1 1 1 89 LEU H . 94 . HN 1 1
527 1 2 1 1 89 LEU HB2 . 94 . HB2 1 1
528 1 1 1 1 89 LEU H . 94 . HN 1 1
528 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
529 1 1 1 1 87 ILE MD . 92 . HD1% 1 1
529 1 2 1 1 89 LEU H . 94 . HN 1 1
530 1 1 1 1 87 ILE MD . 92 . HD1% 1 1
530 1 2 1 1 89 LEU MD1 . 94 . HD1% 1 1
531 1 1 1 1 69 ARG HE . 74 . HE 1 1
531 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
532 1 1 1 1 87 ILE MD . 92 . HD1% 1 1
532 1 2 1 1 89 LEU HG . 94 . HG 1 1
533 1 1 1 1 89 LEU HG . 94 . HG 1 1
533 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
534 1 1 1 1 89 LEU HA . 94 . HA 1 1
534 1 2 1 1 89 LEU HG . 94 . HG 1 1
535 1 1 1 1 89 LEU HA . 94 . HA 1 1
535 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
536 1 1 1 1 89 LEU MD1 . 94 . HD1% 1 1
536 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
537 1 1 1 1 89 LEU HB2 . 94 . HB2 1 1
537 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
538 1 1 1 1 89 LEU MD2 . 94 . HD2% 1 1
538 1 2 1 1 89 LEU HG . 94 . HG 1 1
539 1 1 1 1 89 LEU MD1 . 94 . HD1% 1 1
539 1 2 1 1 89 LEU HG . 94 . HG 1 1
540 1 1 1 1 80 GLY H . 85 . HN 1 1
540 1 2 1 1 89 LEU HG . 94 . HG 1 1
541 1 1 1 1 65 ASN HD22 . 70 . HD22 1 1
541 1 2 1 1 89 LEU MD2 . 94 . HD2% 1 1
542 1 1 1 1 89 LEU HA . 94 . HA 1 1
542 1 2 1 1 142 PHE QE . 147 . HE% 1 1
543 1 1 1 1 90 ASP H . 95 . HN 1 1
543 1 2 1 1 90 ASP HA . 95 . HA 1 1
544 1 1 1 1 90 ASP HA . 95 . HA 1 1
544 1 2 1 1 90 ASP HB2 . 95 . HB2 1 1
545 1 1 1 1 90 ASP H . 95 . HN 1 1
545 1 2 1 1 90 ASP HB2 . 95 . HB2 1 1
546 1 1 1 1 89 LEU HA . 94 . HA 1 1
546 1 2 1 1 90 ASP H . 95 . HN 1 1
547 1 1 1 1 89 LEU MD2 . 94 . HD2% 1 1
547 1 2 1 1 90 ASP H . 95 . HN 1 1
548 1 1 1 1 91 ASP H . 96 . HN 1 1
548 1 2 1 1 94 VAL H . 99 . HN 1 1
549 1 1 1 1 81 ARG H . 86 . HN 1 1
549 1 2 1 1 91 ASP HA . 96 . HA 1 1
550 1 1 1 1 80 GLY H . 85 . HN 1 1
550 1 2 1 1 91 ASP HA . 96 . HA 1 1
551 1 1 1 1 91 ASP HB2 . 96 . HB2 1 1
551 1 2 1 1 94 VAL QG . 99 . HG2% 1 1
552 1 1 1 1 91 ASP HA . 96 . HA 1 1
552 1 2 1 1 91 ASP HB2 . 96 . HB2 1 1
553 1 1 1 1 90 ASP H . 95 . HN 1 1
553 1 2 1 1 91 ASP H . 96 . HN 1 1
554 1 1 1 1 91 ASP H . 96 . HN 1 1
554 1 2 1 1 92 VAL H . 97 . HN 1 1
555 1 1 1 1 88 PHE QD . 93 . HD% 1 1
555 1 2 1 1 91 ASP H . 96 . HN 1 1
556 1 1 1 1 90 ASP HA . 95 . HA 1 1
556 1 2 1 1 91 ASP H . 96 . HN 1 1
557 1 1 1 1 89 LEU HA . 94 . HA 1 1
557 1 2 1 1 91 ASP H . 96 . HN 1 1
558 1 1 1 1 91 ASP H . 96 . HN 1 1
558 1 2 1 1 91 ASP HB2 . 96 . HB2 1 1
559 1 1 1 1 89 LEU H . 94 . HN 1 1
559 1 2 1 1 91 ASP HB2 . 96 . HB2 1 1
560 1 1 1 1 91 ASP HB2 . 96 . HB2 1 1
560 1 2 1 1 92 VAL H . 97 . HN 1 1
561 1 1 1 1 91 ASP HA . 96 . HA 1 1
561 1 2 1 1 92 VAL H . 97 . HN 1 1
562 1 1 1 1 92 VAL HA . 97 . HA 1 1
562 1 2 1 1 94 VAL H . 99 . HN 1 1
563 1 1 1 1 23 SER HB2 . 28 . HB2 1 1
563 1 2 1 1 92 VAL QG . 97 . HG2% 1 1
564 1 1 1 1 92 VAL QG . 97 . HG2% 1 1
564 1 2 1 1 93 THR HA . 98 . HA 1 1
565 1 1 1 1 92 VAL QG . 97 . HG2% 1 1
565 1 2 1 1 93 THR H . 98 . HN 1 1
566 1 1 1 1 92 VAL QG . 97 . HG2% 1 1
566 1 2 1 1 94 VAL H . 99 . HN 1 1
567 1 1 1 1 23 SER HB2 . 28 . HB2 1 1
567 1 2 1 1 92 VAL HB . 97 . HB 1 1
568 1 1 1 1 81 ARG HB2 . 86 . HB2 1 1
568 1 2 1 1 92 VAL H . 97 . HN 1 1
569 1 1 1 1 92 VAL HA . 97 . HA 1 1
569 1 2 1 1 92 VAL HB . 97 . HB 1 1
570 1 1 1 1 92 VAL HA . 97 . HA 1 1
570 1 2 1 1 92 VAL QG . 97 . HG1% 1 1
571 1 1 1 1 92 VAL HB . 97 . HB 1 1
571 1 2 1 1 92 VAL QG . 97 . HG2% 1 1
572 1 1 1 1 91 ASP HA . 96 . HA 1 1
572 1 2 1 1 92 VAL HB . 97 . HB 1 1
573 1 1 1 1 92 VAL H . 97 . HN 1 1
573 1 2 1 1 92 VAL HB . 97 . HB 1 1
574 1 1 1 1 92 VAL HB . 97 . HB 1 1
574 1 2 1 1 94 VAL H . 99 . HN 1 1
575 1 1 1 1 91 ASP HA . 96 . HA 1 1
575 1 2 1 1 92 VAL QG . 97 . HG2% 1 1
576 1 1 1 1 23 SER H . 28 . HN 1 1
576 1 2 1 1 92 VAL QG . 97 . HG2% 1 1
577 1 1 1 1 91 ASP H . 96 . HN 1 1
577 1 2 1 1 93 THR H . 98 . HN 1 1
578 1 1 1 1 93 THR HB . 98 . HB 1 1
578 1 2 1 1 142 PHE QD . 147 . HD% 1 1
579 1 1 1 1 93 THR HB . 98 . HB 1 1
579 1 2 1 1 94 VAL H . 99 . HN 1 1
580 1 1 1 1 93 THR MG . 98 . HG2% 1 1
580 1 2 1 1 142 PHE QD . 147 . HD% 1 1
581 1 1 1 1 65 ASN H . 70 . HN 1 1
581 1 2 1 1 93 THR MG . 98 . HG2% 1 1
582 1 1 1 1 93 THR MG . 98 . HG2% 1 1
582 1 2 1 1 141 LYS HE2 . 146 . HE2 1 1
583 1 1 1 1 93 THR HB . 98 . HB 1 1
583 1 2 1 1 140 GLY HA2 . 145 . HA1 1 1
584 1 1 1 1 93 THR HA . 98 . HA 1 1
584 1 2 1 1 93 THR HB . 98 . HB 1 1
585 1 1 1 1 93 THR HB . 98 . HB 1 1
585 1 2 1 1 93 THR MG . 98 . HG2% 1 1
586 1 1 1 1 93 THR H . 98 . HN 1 1
586 1 2 1 1 94 VAL H . 99 . HN 1 1
587 1 1 1 1 81 ARG HE . 86 . HE 1 1
587 1 2 1 1 94 VAL H . 99 . HN 1 1
588 1 1 1 1 94 VAL H . 99 . HN 1 1
588 1 2 1 1 94 VAL HB . 99 . HB 1 1
589 1 1 1 1 94 VAL H . 99 . HN 1 1
589 1 2 1 1 94 VAL QG . 99 . HG2% 1 1
590 1 1 1 1 94 VAL QG . 99 . HG2% 1 1
590 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
591 1 1 1 1 89 LEU MD2 . 94 . HD2% 1 1
591 1 2 1 1 94 VAL QG . 99 . HG2% 1 1
592 1 1 1 1 94 VAL QG . 99 . HG2% 1 1
592 1 2 1 1 140 GLY HA3 . 145 . HA2 1 1
593 1 1 1 1 94 VAL QG . 99 . HG2% 1 1
593 1 2 1 1 140 GLY HA2 . 145 . HA1 1 1
594 1 1 1 1 94 VAL QG . 99 . HG2% 1 1
594 1 2 1 1 142 PHE QE . 147 . HE% 1 1
595 1 1 1 1 80 GLY HA3 . 85 . HA2 1 1
595 1 2 1 1 94 VAL QG . 99 . HG1% 1 1
596 1 1 1 1 80 GLY HA2 . 85 . HA1 1 1
596 1 2 1 1 94 VAL QG . 99 . HG1% 1 1
597 1 1 1 1 94 VAL QG . 99 . HG1% 1 1
597 1 2 1 1 98 HIS H . 103 . HN 1 1
598 1 1 1 1 94 VAL QG . 99 . HG1% 1 1
598 1 2 1 1 95 SER H . 100 . HN 1 1
599 1 1 1 1 94 VAL HA . 99 . HA 1 1
599 1 2 1 1 95 SER H . 100 . HN 1 1
600 1 1 1 1 94 VAL HA . 99 . HA 1 1
600 1 2 1 1 116 LEU H . 121 . HN 1 1
601 1 1 1 1 93 THR HB . 98 . HB 1 1
601 1 2 1 1 94 VAL QG . 99 . HG2% 1 1
602 1 1 1 1 94 VAL QG . 99 . HG2% 1 1
602 1 2 1 1 139 ILE HA . 144 . HA 1 1
603 1 1 1 1 94 VAL HA . 99 . HA 1 1
603 1 2 1 1 94 VAL QG . 99 . HG2% 1 1
604 1 1 1 1 94 VAL MG1 . 99 . HG1% 1 1
604 1 2 1 1 94 VAL MG2 . 99 . HG2% 1 1
605 1 1 1 1 94 VAL QG . 99 . HG2% 1 1
605 1 2 1 1 140 GLY H . 145 . HN 1 1
606 1 1 1 1 94 VAL QG . 99 . HG1% 1 1
606 1 2 1 1 98 HIS HB2 . 103 . HB2 1 1
607 1 1 1 1 95 SER H . 100 . HN 1 1
607 1 2 1 1 116 LEU H . 121 . HN 1 1
608 1 1 1 1 95 SER H . 100 . HN 1 1
608 1 2 1 1 96 ARG H . 101 . HN 1 1
609 1 1 1 1 95 SER HA . 100 . HA 1 1
609 1 2 1 1 96 ARG H . 101 . HN 1 1
610 1 1 1 1 82 HIS HA . 87 . HA 1 1
610 1 2 1 1 96 ARG H . 101 . HN 1 1
611 1 1 1 1 81 ARG HG2 . 86 . HG2 1 1
611 1 2 1 1 96 ARG H . 101 . HN 1 1
612 1 1 1 1 78 SER HA . 83 . HA 1 1
612 1 2 1 1 96 ARG HE . 101 . HE 1 1
613 1 1 1 1 82 HIS HA . 87 . HA 1 1
613 1 2 1 1 96 ARG HE . 101 . HE 1 1
614 1 1 1 1 96 ARG HD2 . 101 . HD2 1 1
614 1 2 1 1 96 ARG HE . 101 . HE 1 1
615 1 1 1 1 96 ARG HE . 101 . HE 1 1
615 1 2 1 1 97 ARG HB2 . 102 . HB2 1 1
616 1 1 1 1 96 ARG HD2 . 101 . HD2 1 1
616 1 2 1 1 96 ARG HG2 . 101 . HG2 1 1
617 1 1 1 1 82 HIS HE1 . 87 . HE1 1 1
617 1 2 1 1 96 ARG HE . 101 . HE 1 1
618 1 1 1 1 82 HIS HD1 . 87 . HD1 1 1
618 1 2 1 1 96 ARG H . 101 . HN 1 1
619 1 1 1 1 81 ARG HE . 86 . HE 1 1
619 1 2 1 1 96 ARG H . 101 . HN 1 1
620 1 1 1 1 82 HIS HA . 87 . HA 1 1
620 1 2 1 1 96 ARG HD2 . 101 . HD2 1 1
621 1 1 1 1 85 SER HG . 90 . HG 1 1
621 1 2 1 1 96 ARG HD2 . 101 . HD2 1 1
622 1 1 1 1 96 ARG HD2 . 101 . HD2 1 1
622 1 2 1 1 97 ARG H . 102 . HN 1 1
623 1 1 1 1 81 ARG H . 86 . HN 1 1
623 1 2 1 1 96 ARG HD2 . 101 . HD2 1 1
624 1 1 1 1 82 HIS HD1 . 87 . HD1 1 1
624 1 2 1 1 96 ARG HD2 . 101 . HD2 1 1
625 1 1 1 1 82 HIS HE1 . 87 . HE1 1 1
625 1 2 1 1 96 ARG HD2 . 101 . HD2 1 1
626 1 1 1 1 96 ARG HD2 . 101 . HD2 1 1
626 1 2 1 1 113 VAL QG . 118 . HG2% 1 1
627 1 1 1 1 96 ARG H . 101 . HN 1 1
627 1 2 1 1 97 ARG H . 102 . HN 1 1
628 1 1 1 1 82 HIS HD1 . 87 . HD1 1 1
628 1 2 1 1 97 ARG H . 102 . HN 1 1
629 1 1 1 1 96 ARG HA . 101 . HA 1 1
629 1 2 1 1 97 ARG H . 102 . HN 1 1
630 1 1 1 1 94 VAL QG . 99 . HG1% 1 1
630 1 2 1 1 97 ARG H . 102 . HN 1 1
631 1 1 1 1 97 ARG H . 102 . HN 1 1
631 1 2 1 1 113 VAL QG . 118 . HG2% 1 1
632 1 1 1 1 82 HIS HE1 . 87 . HE1 1 1
632 1 2 1 1 97 ARG HE . 102 . HE 1 1
633 1 1 1 1 78 SER HA . 83 . HA 1 1
633 1 2 1 1 97 ARG HE . 102 . HE 1 1
634 1 1 1 1 96 ARG HD2 . 101 . HD2 1 1
634 1 2 1 1 97 ARG HE . 102 . HE 1 1
635 1 1 1 1 97 ARG HE . 102 . HE 1 1
635 1 2 1 1 100 GLU HB2 . 105 . HB2 1 1
636 1 1 1 1 97 ARG HB2 . 102 . HB2 1 1
636 1 2 1 1 97 ARG HE . 102 . HE 1 1
637 1 1 1 1 97 ARG HA . 102 . HA 1 1
637 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
638 1 1 1 1 97 ARG H . 102 . HN 1 1
638 1 2 1 1 98 HIS H . 103 . HN 1 1
639 1 1 1 1 98 HIS H . 103 . HN 1 1
639 1 2 1 1 98 HIS HD2 . 103 . HD2 1 1
640 1 1 1 1 79 ALA H . 84 . HN 1 1
640 1 2 1 1 98 HIS H . 103 . HN 1 1
641 1 1 1 1 80 GLY HA3 . 85 . HA2 1 1
641 1 2 1 1 98 HIS H . 103 . HN 1 1
642 1 1 1 1 97 ARG HB2 . 102 . HB2 1 1
642 1 2 1 1 98 HIS H . 103 . HN 1 1
643 1 1 1 1 98 HIS HA . 103 . HA 1 1
643 1 2 1 1 115 SER HB2 . 120 . HB2 1 1
644 1 1 1 1 98 HIS HE1 . 103 . HE1 1 1
644 1 2 1 1 99 ALA MB . 104 . HB% 1 1
645 1 1 1 1 98 HIS HB2 . 103 . HB2 1 1
645 1 2 1 1 99 ALA H . 104 . HN 1 1
646 1 1 1 1 98 HIS HA . 103 . HA 1 1
646 1 2 1 1 98 HIS HB2 . 103 . HB2 1 1
647 1 1 1 1 98 HIS HD2 . 103 . HD2 1 1
647 1 2 1 1 137 VAL QG . 142 . HG1% 1 1
648 1 1 1 1 79 ALA H . 84 . HN 1 1
648 1 2 1 1 99 ALA H . 104 . HN 1 1
649 1 1 1 1 99 ALA H . 104 . HN 1 1
649 1 2 1 1 100 GLU H . 105 . HN 1 1
650 1 1 1 1 98 HIS H . 103 . HN 1 1
650 1 2 1 1 99 ALA H . 104 . HN 1 1
651 1 1 1 1 98 HIS HE1 . 103 . HE1 1 1
651 1 2 1 1 99 ALA H . 104 . HN 1 1
652 1 1 1 1 80 GLY HA3 . 85 . HA2 1 1
652 1 2 1 1 99 ALA H . 104 . HN 1 1
653 1 1 1 1 99 ALA H . 104 . HN 1 1
653 1 2 1 1 99 ALA MB . 104 . HB% 1 1
654 1 1 1 1 99 ALA MB . 104 . HB% 1 1
654 1 2 1 1 112 ASP HA . 117 . HA 1 1
655 1 1 1 1 99 ALA MB . 104 . HB% 1 1
655 1 2 1 1 113 VAL H . 118 . HN 1 1
656 1 1 1 1 99 ALA MB . 104 . HB% 1 1
656 1 2 1 1 111 VAL H . 116 . HN 1 1
657 1 1 1 1 99 ALA H . 104 . HN 1 1
657 1 2 1 1 99 ALA HA . 104 . HA 1 1
658 1 1 1 1 99 ALA HA . 104 . HA 1 1
658 1 2 1 1 100 GLU H . 105 . HN 1 1
659 1 1 1 1 99 ALA HA . 104 . HA 1 1
659 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
660 1 1 1 1 99 ALA MB . 104 . HB% 1 1
660 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
661 1 1 1 1 99 ALA MB . 104 . HB% 1 1
661 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
662 1 1 1 1 99 ALA HA . 104 . HA 1 1
662 1 2 1 1 99 ALA MB . 104 . HB% 1 1
663 1 1 1 1 98 HIS HD1 . 103 . HD1 1 1
663 1 2 1 1 99 ALA MB . 104 . HB% 1 1
664 1 1 1 1 100 GLU H . 105 . HN 1 1
664 1 2 1 1 101 PHE H . 106 . HN 1 1
665 1 1 1 1 100 GLU H . 105 . HN 1 1
665 1 2 1 1 113 VAL H . 118 . HN 1 1
666 1 1 1 1 100 GLU H . 105 . HN 1 1
666 1 2 1 1 110 VAL HA . 115 . HA 1 1
667 1 1 1 1 99 ALA MB . 104 . HB% 1 1
667 1 2 1 1 100 GLU H . 105 . HN 1 1
668 1 1 1 1 100 GLU H . 105 . HN 1 1
668 1 2 1 1 111 VAL HA . 116 . HA 1 1
669 1 1 1 1 76 ILE MD . 81 . HD1% 1 1
669 1 2 1 1 100 GLU HB2 . 105 . HB2 1 1
670 1 1 1 1 78 SER HA . 83 . HA 1 1
670 1 2 1 1 100 GLU HB2 . 105 . HB2 1 1
671 1 1 1 1 100 GLU HA . 105 . HA 1 1
671 1 2 1 1 102 ARG HA . 107 . HA 1 1
672 1 1 1 1 100 GLU HA . 105 . HA 1 1
672 1 2 1 1 101 PHE H . 106 . HN 1 1
673 1 1 1 1 78 SER HA . 83 . HA 1 1
673 1 2 1 1 100 GLU HG2 . 105 . HG2 1 1
674 1 1 1 1 100 GLU H . 105 . HN 1 1
674 1 2 1 1 100 GLU HG2 . 105 . HG2 1 1
675 1 1 1 1 100 GLU HA . 105 . HA 1 1
675 1 2 1 1 100 GLU HG2 . 105 . HG2 1 1
676 1 1 1 1 100 GLU HA . 105 . HA 1 1
676 1 2 1 1 100 GLU HB2 . 105 . HB2 1 1
677 1 1 1 1 70 PHE QD . 75 . HD% 1 1
677 1 2 1 1 100 GLU HA . 105 . HA 1 1
678 1 1 1 1 72 LEU QD . 77 . HD2% 1 1
678 1 2 1 1 101 PHE HB2 . 106 . HB2 1 1
679 1 1 1 1 101 PHE HB2 . 106 . HB2 1 1
679 1 2 1 1 108 PHE QD . 113 . HD% 1 1
680 1 1 1 1 101 PHE HA . 106 . HA 1 1
680 1 2 1 1 101 PHE QD . 106 . HD% 1 1
681 1 1 1 1 72 LEU HB2 . 77 . HB2 1 1
681 1 2 1 1 101 PHE HA . 106 . HA 1 1
682 1 1 1 1 101 PHE HB2 . 106 . HB2 1 1
682 1 2 1 1 101 PHE QD . 106 . HD% 1 1
683 1 1 1 1 58 LEU MD2 . 63 . HD2% 1 1
683 1 2 1 1 101 PHE HB2 . 106 . HB2 1 1
684 1 1 1 1 101 PHE HA . 106 . HA 1 1
684 1 2 1 1 101 PHE HB2 . 106 . HB2 1 1
685 1 1 1 1 101 PHE HB2 . 106 . HB2 1 1
685 1 2 1 1 109 ASN H . 114 . HN 1 1
686 1 1 1 1 101 PHE H . 106 . HN 1 1
686 1 2 1 1 102 ARG H . 107 . HN 1 1
687 1 1 1 1 77 THR H . 82 . HN 1 1
687 1 2 1 1 101 PHE H . 106 . HN 1 1
688 1 1 1 1 70 PHE QD . 75 . HD% 1 1
688 1 2 1 1 101 PHE H . 106 . HN 1 1
689 1 1 1 1 101 PHE H . 106 . HN 1 1
689 1 2 1 1 102 ARG HA . 107 . HA 1 1
690 1 1 1 1 70 PHE HB2 . 75 . HB2 1 1
690 1 2 1 1 101 PHE H . 106 . HN 1 1
691 1 1 1 1 102 ARG H . 107 . HN 1 1
691 1 2 1 1 110 VAL QG . 115 . HG2% 1 1
692 1 1 1 1 102 ARG H . 107 . HN 1 1
692 1 2 1 1 111 VAL H . 116 . HN 1 1
693 1 1 1 1 101 PHE HA . 106 . HA 1 1
693 1 2 1 1 102 ARG HE . 107 . HE 1 1
694 1 1 1 1 102 ARG HE . 107 . HE 1 1
694 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
695 1 1 1 1 102 ARG H . 107 . HN 1 1
695 1 2 1 1 109 ASN H . 114 . HN 1 1
696 1 1 1 1 102 ARG H . 107 . HN 1 1
696 1 2 1 1 102 ARG HA . 107 . HA 1 1
697 1 1 1 1 102 ARG H . 107 . HN 1 1
697 1 2 1 1 110 VAL HA . 115 . HA 1 1
698 1 1 1 1 102 ARG H . 107 . HN 1 1
698 1 2 1 1 102 ARG HE . 107 . HE 1 1
699 1 1 1 1 102 ARG H . 107 . HN 1 1
699 1 2 1 1 103 LEU H . 108 . HN 1 1
700 1 1 1 1 76 ILE HA . 81 . HA 1 1
700 1 2 1 1 103 LEU H . 108 . HN 1 1
701 1 1 1 1 75 ALA HA . 80 . HA 1 1
701 1 2 1 1 103 LEU HG . 108 . HG 1 1
702 1 1 1 1 103 LEU QD . 108 . HD1% 1 1
702 1 2 1 1 106 ASN HA . 111 . HA 1 1
703 1 1 1 1 103 LEU QD . 108 . HD1% 1 1
703 1 2 1 1 108 PHE QD . 113 . HD% 1 1
704 1 1 1 1 103 LEU H . 108 . HN 1 1
704 1 2 1 1 103 LEU QD . 108 . HD1% 1 1
705 1 1 1 1 103 LEU QD . 108 . HD2% 1 1
705 1 2 1 1 106 ASN HB2 . 111 . HB2 1 1
706 1 1 1 1 103 LEU QD . 108 . HD2% 1 1
706 1 2 1 1 108 PHE HA . 113 . HA 1 1
707 1 1 1 1 103 LEU QD . 108 . HD2% 1 1
707 1 2 1 1 109 ASN H . 114 . HN 1 1
708 1 1 1 1 103 LEU QD . 108 . HD2% 1 1
708 1 2 1 1 107 GLU HA . 112 . HA 1 1
709 1 1 1 1 103 LEU H . 108 . HN 1 1
709 1 2 1 1 103 LEU HB2 . 108 . HB2 1 1
710 1 1 1 1 103 LEU HG . 108 . HG 1 1
710 1 2 1 1 106 ASN HB2 . 111 . HB2 1 1
711 1 1 1 1 103 LEU H . 108 . HN 1 1
711 1 2 1 1 103 LEU HG . 108 . HG 1 1
712 1 1 1 1 103 LEU QD . 108 . HD1% 1 1
712 1 2 1 1 107 GLU H . 112 . HN 1 1
713 1 1 1 1 103 LEU QD . 108 . HD2% 1 1
713 1 2 1 1 104 GLU H . 109 . HN 1 1
714 1 1 1 1 103 LEU QD . 108 . HD2% 1 1
714 1 2 1 1 106 ASN H . 111 . HN 1 1
715 1 1 1 1 103 LEU HA . 108 . HA 1 1
715 1 2 1 1 107 GLU H . 112 . HN 1 1
716 1 1 1 1 103 LEU HA . 108 . HA 1 1
716 1 2 1 1 103 LEU QD . 108 . HD2% 1 1
717 1 1 1 1 103 LEU HA . 108 . HA 1 1
717 1 2 1 1 103 LEU HB2 . 108 . HB2 1 1
718 1 1 1 1 103 LEU HB2 . 108 . HB2 1 1
718 1 2 1 1 103 LEU QD . 108 . HD2% 1 1
719 1 1 1 1 103 LEU HA . 108 . HA 1 1
719 1 2 1 1 103 LEU HG . 108 . HG 1 1
720 1 1 1 1 103 LEU HB2 . 108 . HB2 1 1
720 1 2 1 1 103 LEU HG . 108 . HG 1 1
721 1 1 1 1 103 LEU QD . 108 . HD1% 1 1
721 1 2 1 1 103 LEU HG . 108 . HG 1 1
722 1 1 1 1 103 LEU MD1 . 108 . HD1% 1 1
722 1 2 1 1 103 LEU MD2 . 108 . HD2% 1 1
723 1 1 1 1 104 GLU H . 109 . HN 1 1
723 1 2 1 1 105 ASN H . 110 . HN 1 1
724 1 1 1 1 104 GLU H . 109 . HN 1 1
724 1 2 1 1 105 ASN HA . 110 . HA 1 1
725 1 1 1 1 104 GLU H . 109 . HN 1 1
725 1 2 1 1 108 PHE QD . 113 . HD% 1 1
726 1 1 1 1 104 GLU H . 109 . HN 1 1
726 1 2 1 1 107 GLU H . 112 . HN 1 1
727 1 1 1 1 104 GLU H . 109 . HN 1 1
727 1 2 1 1 108 PHE HA . 113 . HA 1 1
728 1 1 1 1 103 LEU HA . 108 . HA 1 1
728 1 2 1 1 104 GLU H . 109 . HN 1 1
729 1 1 1 1 104 GLU H . 109 . HN 1 1
729 1 2 1 1 104 GLU HA . 109 . HA 1 1
730 1 1 1 1 104 GLU HA . 109 . HA 1 1
730 1 2 1 1 104 GLU HB2 . 109 . HB2 1 1
731 1 1 1 1 103 LEU HG . 108 . HG 1 1
731 1 2 1 1 105 ASN H . 110 . HN 1 1
732 1 1 1 1 103 LEU QD . 108 . HD2% 1 1
732 1 2 1 1 105 ASN H . 110 . HN 1 1
733 1 1 1 1 105 ASN HB2 . 110 . HB2 1 1
733 1 2 1 1 105 ASN HD21 . 110 . HD21 1 1
734 1 1 1 1 105 ASN H . 110 . HN 1 1
734 1 2 1 1 106 ASN HA . 111 . HA 1 1
735 1 1 1 1 104 GLU HB2 . 109 . HB2 1 1
735 1 2 1 1 105 ASN HB2 . 110 . HB2 1 1
736 1 1 1 1 105 ASN H . 110 . HN 1 1
736 1 2 1 1 106 ASN H . 111 . HN 1 1
737 1 1 1 1 104 GLU HA . 109 . HA 1 1
737 1 2 1 1 105 ASN H . 110 . HN 1 1
738 1 1 1 1 105 ASN H . 110 . HN 1 1
738 1 2 1 1 105 ASN HB2 . 110 . HB2 1 1
739 1 1 1 1 105 ASN HB2 . 110 . HB2 1 1
739 1 2 1 1 105 ASN HD22 . 110 . HD22 1 1
740 1 1 1 1 105 ASN HB2 . 110 . HB2 1 1
740 1 2 1 1 106 ASN H . 111 . HN 1 1
741 1 1 1 1 105 ASN H . 110 . HN 1 1
741 1 2 1 1 105 ASN HA . 110 . HA 1 1
742 1 1 1 1 105 ASN HA . 110 . HA 1 1
742 1 2 1 1 105 ASN HB2 . 110 . HB2 1 1
743 1 1 1 1 104 GLU HA . 109 . HA 1 1
743 1 2 1 1 106 ASN H . 111 . HN 1 1
744 1 1 1 1 105 ASN HA . 110 . HA 1 1
744 1 2 1 1 106 ASN H . 111 . HN 1 1
745 1 1 1 1 106 ASN H . 111 . HN 1 1
745 1 2 1 1 106 ASN HA . 111 . HA 1 1
746 1 1 1 1 103 LEU HG . 108 . HG 1 1
746 1 2 1 1 106 ASN H . 111 . HN 1 1
747 1 1 1 1 106 ASN H . 111 . HN 1 1
747 1 2 1 1 107 GLU HA . 112 . HA 1 1
748 1 1 1 1 106 ASN H . 111 . HN 1 1
748 1 2 1 1 106 ASN HD22 . 111 . HD22 1 1
749 1 1 1 1 106 ASN HA . 111 . HA 1 1
749 1 2 1 1 106 ASN HD22 . 111 . HD22 1 1
750 1 1 1 1 103 LEU HG . 108 . HG 1 1
750 1 2 1 1 106 ASN HA . 111 . HA 1 1
751 1 1 1 1 106 ASN HB2 . 111 . HB2 1 1
751 1 2 1 1 106 ASN HD22 . 111 . HD22 1 1
752 1 1 1 1 106 ASN HB2 . 111 . HB2 1 1
752 1 2 1 1 106 ASN HD21 . 111 . HD21 1 1
753 1 1 1 1 106 ASN HB2 . 111 . HB2 1 1
753 1 2 1 1 107 GLU H . 112 . HN 1 1
754 1 1 1 1 106 ASN H . 111 . HN 1 1
754 1 2 1 1 106 ASN HB2 . 111 . HB2 1 1
755 1 1 1 1 106 ASN HA . 111 . HA 1 1
755 1 2 1 1 106 ASN HB2 . 111 . HB2 1 1
756 1 1 1 1 107 GLU H . 112 . HN 1 1
756 1 2 1 1 109 ASN HD21 . 114 . HD21 1 1
757 1 1 1 1 107 GLU HA . 112 . HA 1 1
757 1 2 1 1 130 VAL QG . 135 . HG2% 1 1
758 1 1 1 1 107 GLU HB2 . 112 . HB2 1 1
758 1 2 1 1 109 ASN HD21 . 114 . HD21 1 1
759 1 1 1 1 107 GLU HB2 . 112 . HB2 1 1
759 1 2 1 1 131 LEU H . 136 . HN 1 1
760 1 1 1 1 107 GLU HA . 112 . HA 1 1
760 1 2 1 1 107 GLU HB2 . 112 . HB2 1 1
761 1 1 1 1 106 ASN H . 111 . HN 1 1
761 1 2 1 1 107 GLU H . 112 . HN 1 1
762 1 1 1 1 105 ASN H . 110 . HN 1 1
762 1 2 1 1 107 GLU H . 112 . HN 1 1
763 1 1 1 1 107 GLU H . 112 . HN 1 1
763 1 2 1 1 108 PHE H . 113 . HN 1 1
764 1 1 1 1 107 GLU H . 112 . HN 1 1
764 1 2 1 1 107 GLU HA . 112 . HA 1 1
765 1 1 1 1 106 ASN HA . 111 . HA 1 1
765 1 2 1 1 107 GLU H . 112 . HN 1 1
766 1 1 1 1 107 GLU H . 112 . HN 1 1
766 1 2 1 1 107 GLU HB2 . 112 . HB2 1 1
767 1 1 1 1 103 LEU QD . 108 . HD2% 1 1
767 1 2 1 1 108 PHE H . 113 . HN 1 1
768 1 1 1 1 103 LEU HA . 108 . HA 1 1
768 1 2 1 1 108 PHE H . 113 . HN 1 1
769 1 1 1 1 101 PHE QD . 106 . HD% 1 1
769 1 2 1 1 108 PHE HB2 . 113 . HB2 1 1
770 1 1 1 1 108 PHE HB2 . 113 . HB2 1 1
770 1 2 1 1 108 PHE QD . 113 . HD% 1 1
771 1 1 1 1 72 LEU QD . 77 . HD2% 1 1
771 1 2 1 1 108 PHE HB2 . 113 . HB2 1 1
772 1 1 1 1 103 LEU HG . 108 . HG 1 1
772 1 2 1 1 108 PHE HA . 113 . HA 1 1
773 1 1 1 1 103 LEU HA . 108 . HA 1 1
773 1 2 1 1 108 PHE HA . 113 . HA 1 1
774 1 1 1 1 108 PHE HA . 113 . HA 1 1
774 1 2 1 1 108 PHE QD . 113 . HD% 1 1
775 1 1 1 1 103 LEU HB2 . 108 . HB2 1 1
775 1 2 1 1 108 PHE QD . 113 . HD% 1 1
776 1 1 1 1 103 LEU HG . 108 . HG 1 1
776 1 2 1 1 108 PHE QD . 113 . HD% 1 1
777 1 1 1 1 108 PHE H . 113 . HN 1 1
777 1 2 1 1 109 ASN H . 114 . HN 1 1
778 1 1 1 1 108 PHE H . 113 . HN 1 1
778 1 2 1 1 108 PHE QD . 113 . HD% 1 1
779 1 1 1 1 108 PHE H . 113 . HN 1 1
779 1 2 1 1 108 PHE HA . 113 . HA 1 1
780 1 1 1 1 108 PHE H . 113 . HN 1 1
780 1 2 1 1 108 PHE HB2 . 113 . HB2 1 1
781 1 1 1 1 108 PHE HB2 . 113 . HB2 1 1
781 1 2 1 1 109 ASN HD22 . 114 . HD22 1 1
782 1 1 1 1 58 LEU H . 63 . HN 1 1
782 1 2 1 1 108 PHE HB2 . 113 . HB2 1 1
783 1 1 1 1 108 PHE HB2 . 113 . HB2 1 1
783 1 2 1 1 109 ASN H . 114 . HN 1 1
784 1 1 1 1 58 LEU MD2 . 63 . HD2% 1 1
784 1 2 1 1 108 PHE HB2 . 113 . HB2 1 1
785 1 1 1 1 107 GLU HB2 . 112 . HB2 1 1
785 1 2 1 1 108 PHE H . 113 . HN 1 1
786 1 1 1 1 108 PHE H . 113 . HN 1 1
786 1 2 1 1 130 VAL QG . 135 . HG2% 1 1
787 1 1 1 1 109 ASN H . 114 . HN 1 1
787 1 2 1 1 130 VAL HA . 135 . HA 1 1
788 1 1 1 1 108 PHE QD . 113 . HD% 1 1
788 1 2 1 1 109 ASN HD21 . 114 . HD21 1 1
789 1 1 1 1 108 PHE HA . 113 . HA 1 1
789 1 2 1 1 109 ASN HD21 . 114 . HD21 1 1
790 1 1 1 1 103 LEU HA . 108 . HA 1 1
790 1 2 1 1 109 ASN HD21 . 114 . HD21 1 1
791 1 1 1 1 104 GLU H . 109 . HN 1 1
791 1 2 1 1 109 ASN HD22 . 114 . HD22 1 1
792 1 1 1 1 108 PHE HA . 113 . HA 1 1
792 1 2 1 1 109 ASN HD22 . 114 . HD22 1 1
793 1 1 1 1 103 LEU HA . 108 . HA 1 1
793 1 2 1 1 109 ASN HD22 . 114 . HD22 1 1
794 1 1 1 1 109 ASN HB2 . 114 . HB2 1 1
794 1 2 1 1 110 VAL H . 115 . HN 1 1
795 1 1 1 1 109 ASN H . 114 . HN 1 1
795 1 2 1 1 109 ASN HB2 . 114 . HB2 1 1
796 1 1 1 1 109 ASN HA . 114 . HA 1 1
796 1 2 1 1 130 VAL HA . 135 . HA 1 1
797 1 1 1 1 109 ASN HB2 . 114 . HB2 1 1
797 1 2 1 1 129 ALA H . 134 . HN 1 1
798 1 1 1 1 109 ASN HB2 . 114 . HB2 1 1
798 1 2 1 1 131 LEU H . 136 . HN 1 1
799 1 1 1 1 109 ASN HB2 . 114 . HB2 1 1
799 1 2 1 1 109 ASN HD21 . 114 . HD21 1 1
800 1 1 1 1 108 PHE HA . 113 . HA 1 1
800 1 2 1 1 109 ASN HB2 . 114 . HB2 1 1
801 1 1 1 1 109 ASN HB2 . 114 . HB2 1 1
801 1 2 1 1 130 VAL HA . 135 . HA 1 1
802 1 1 1 1 102 ARG H . 107 . HN 1 1
802 1 2 1 1 109 ASN HB2 . 114 . HB2 1 1
803 1 1 1 1 109 ASN HB2 . 114 . HB2 1 1
803 1 2 1 1 129 ALA MB . 134 . HB% 1 1
804 1 1 1 1 104 GLU H . 109 . HN 1 1
804 1 2 1 1 109 ASN H . 114 . HN 1 1
805 1 1 1 1 108 PHE QD . 113 . HD% 1 1
805 1 2 1 1 109 ASN H . 114 . HN 1 1
806 1 1 1 1 109 ASN H . 114 . HN 1 1
806 1 2 1 1 109 ASN HD21 . 114 . HD21 1 1
807 1 1 1 1 109 ASN H . 114 . HN 1 1
807 1 2 1 1 109 ASN HA . 114 . HA 1 1
808 1 1 1 1 108 PHE HA . 113 . HA 1 1
808 1 2 1 1 109 ASN H . 114 . HN 1 1
809 1 1 1 1 103 LEU HA . 108 . HA 1 1
809 1 2 1 1 109 ASN H . 114 . HN 1 1
810 1 1 1 1 72 LEU QD . 77 . HD2% 1 1
810 1 2 1 1 109 ASN H . 114 . HN 1 1
811 1 1 1 1 110 VAL QG . 115 . HG2% 1 1
811 1 2 1 1 128 SER HA . 133 . HA 1 1
812 1 1 1 1 109 ASN HA . 114 . HA 1 1
812 1 2 1 1 110 VAL QG . 115 . HG1% 1 1
813 1 1 1 1 98 HIS HD2 . 103 . HD2 1 1
813 1 2 1 1 110 VAL QG . 115 . HG1% 1 1
814 1 1 1 1 110 VAL QG . 115 . HG1% 1 1
814 1 2 1 1 111 VAL H . 116 . HN 1 1
815 1 1 1 1 110 VAL H . 115 . HN 1 1
815 1 2 1 1 110 VAL QG . 115 . HG1% 1 1
816 1 1 1 1 99 ALA MB . 104 . HB% 1 1
816 1 2 1 1 110 VAL QG . 115 . HG2% 1 1
817 1 1 1 1 110 VAL H . 115 . HN 1 1
817 1 2 1 1 131 LEU H . 136 . HN 1 1
818 1 1 1 1 109 ASN HA . 114 . HA 1 1
818 1 2 1 1 110 VAL H . 115 . HN 1 1
819 1 1 1 1 98 HIS HD2 . 103 . HD2 1 1
819 1 2 1 1 110 VAL HB . 115 . HB 1 1
820 1 1 1 1 110 VAL H . 115 . HN 1 1
820 1 2 1 1 130 VAL HA . 135 . HA 1 1
821 1 1 1 1 110 VAL QG . 115 . HG1% 1 1
821 1 2 1 1 126 VAL H . 131 . HN 1 1
822 1 1 1 1 110 VAL HA . 115 . HA 1 1
822 1 2 1 1 110 VAL QG . 115 . HG2% 1 1
823 1 1 1 1 110 VAL MG1 . 115 . HG1% 1 1
823 1 2 1 1 110 VAL MG2 . 115 . HG2% 1 1
824 1 1 1 1 111 VAL H . 116 . HN 1 1
824 1 2 1 1 111 VAL HB . 116 . HB 1 1
825 1 1 1 1 100 GLU H . 105 . HN 1 1
825 1 2 1 1 111 VAL H . 116 . HN 1 1
826 1 1 1 1 110 VAL HA . 115 . HA 1 1
826 1 2 1 1 111 VAL H . 116 . HN 1 1
827 1 1 1 1 101 PHE HA . 106 . HA 1 1
827 1 2 1 1 111 VAL H . 116 . HN 1 1
828 1 1 1 1 110 VAL HB . 115 . HB 1 1
828 1 2 1 1 111 VAL H . 116 . HN 1 1
829 1 1 1 1 111 VAL HA . 116 . HA 1 1
829 1 2 1 1 112 ASP H . 117 . HN 1 1
830 1 1 1 1 109 ASN HB2 . 114 . HB2 1 1
830 1 2 1 1 111 VAL QG . 116 . HG2% 1 1
831 1 1 1 1 98 HIS HA . 103 . HA 1 1
831 1 2 1 1 111 VAL QG . 116 . HG1% 1 1
832 1 1 1 1 100 GLU H . 105 . HN 1 1
832 1 2 1 1 111 VAL HB . 116 . HB 1 1
833 1 1 1 1 110 VAL HA . 115 . HA 1 1
833 1 2 1 1 111 VAL HB . 116 . HB 1 1
834 1 1 1 1 111 VAL HB . 116 . HB 1 1
834 1 2 1 1 128 SER HA . 133 . HA 1 1
835 1 1 1 1 102 ARG HE . 107 . HE 1 1
835 1 2 1 1 111 VAL HB . 116 . HB 1 1
836 1 1 1 1 99 ALA MB . 104 . HB% 1 1
836 1 2 1 1 111 VAL HB . 116 . HB 1 1
837 1 1 1 1 102 ARG H . 107 . HN 1 1
837 1 2 1 1 111 VAL QG . 116 . HG2% 1 1
838 1 1 1 1 111 VAL HA . 116 . HA 1 1
838 1 2 1 1 111 VAL HB . 116 . HB 1 1
839 1 1 1 1 112 ASP H . 117 . HN 1 1
839 1 2 1 1 113 VAL H . 118 . HN 1 1
840 1 1 1 1 98 HIS HE1 . 103 . HE1 1 1
840 1 2 1 1 112 ASP H . 117 . HN 1 1
841 1 1 1 1 112 ASP H . 117 . HN 1 1
841 1 2 1 1 128 SER HA . 133 . HA 1 1
842 1 1 1 1 112 ASP H . 117 . HN 1 1
842 1 2 1 1 127 ASP HA . 132 . HA 1 1
843 1 1 1 1 112 ASP H . 117 . HN 1 1
843 1 2 1 1 112 ASP HB2 . 117 . HB2 1 1
844 1 1 1 1 112 ASP HB2 . 117 . HB2 1 1
844 1 2 1 1 119 THR HB . 124 . HB 1 1
845 1 1 1 1 112 ASP HA . 117 . HA 1 1
845 1 2 1 1 137 VAL QG . 142 . HG1% 1 1
846 1 1 1 1 112 ASP HA . 117 . HA 1 1
846 1 2 1 1 113 VAL QG . 118 . HG2% 1 1
847 1 1 1 1 99 ALA HA . 104 . HA 1 1
847 1 2 1 1 112 ASP HA . 117 . HA 1 1
848 1 1 1 1 112 ASP HA . 117 . HA 1 1
848 1 2 1 1 113 VAL H . 118 . HN 1 1
849 1 1 1 1 112 ASP H . 117 . HN 1 1
849 1 2 1 1 112 ASP HA . 117 . HA 1 1
850 1 1 1 1 98 HIS HE1 . 103 . HE1 1 1
850 1 2 1 1 112 ASP HB2 . 117 . HB2 1 1
851 1 1 1 1 112 ASP HA . 117 . HA 1 1
851 1 2 1 1 112 ASP HB2 . 117 . HB2 1 1
852 1 1 1 1 113 VAL H . 118 . HN 1 1
852 1 2 1 1 114 GLY HA3 . 119 . HA1 1 1
853 1 1 1 1 113 VAL H . 118 . HN 1 1
853 1 2 1 1 113 VAL HB . 118 . HB 1 1
854 1 1 1 1 113 VAL HB . 118 . HB 1 1
854 1 2 1 1 114 GLY HA3 . 119 . HA1 1 1
855 1 1 1 1 111 VAL QG . 116 . HG1% 1 1
855 1 2 1 1 113 VAL HA . 118 . HA 1 1
856 1 1 1 1 113 VAL H . 118 . HN 1 1
856 1 2 1 1 113 VAL HA . 118 . HA 1 1
857 1 1 1 1 111 VAL HB . 116 . HB 1 1
857 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
858 1 1 1 1 99 ALA HA . 104 . HA 1 1
858 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
859 1 1 1 1 113 VAL H . 118 . HN 1 1
859 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
860 1 1 1 1 100 GLU H . 105 . HN 1 1
860 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
861 1 1 1 1 98 HIS HA . 103 . HA 1 1
861 1 2 1 1 113 VAL QG . 118 . HG2% 1 1
862 1 1 1 1 98 HIS H . 103 . HN 1 1
862 1 2 1 1 113 VAL QG . 118 . HG2% 1 1
863 1 1 1 1 99 ALA H . 104 . HN 1 1
863 1 2 1 1 113 VAL QG . 118 . HG2% 1 1
864 1 1 1 1 100 GLU HG2 . 105 . HG2 1 1
864 1 2 1 1 113 VAL QG . 118 . HG2% 1 1
865 1 1 1 1 111 VAL QG . 116 . HG1% 1 1
865 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
866 1 1 1 1 97 ARG HG2 . 102 . HG2 1 1
866 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
867 1 1 1 1 113 VAL QG . 118 . HG1% 1 1
867 1 2 1 1 114 GLY H . 119 . HN 1 1
868 1 1 1 1 99 ALA HA . 104 . HA 1 1
868 1 2 1 1 113 VAL H . 118 . HN 1 1
869 1 1 1 1 113 VAL HA . 118 . HA 1 1
869 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
870 1 1 1 1 113 VAL HA . 118 . HA 1 1
870 1 2 1 1 113 VAL HB . 118 . HB 1 1
871 1 1 1 1 113 VAL HB . 118 . HB 1 1
871 1 2 1 1 113 VAL QG . 118 . HG1% 1 1
872 1 1 1 1 112 ASP HA . 117 . HA 1 1
872 1 2 1 1 114 GLY H . 119 . HN 1 1
873 1 1 1 1 114 GLY H . 119 . HN 1 1
873 1 2 1 1 114 GLY HA3 . 119 . HA1 1 1
874 1 1 1 1 114 GLY H . 119 . HN 1 1
874 1 2 1 1 115 SER HB2 . 120 . HB2 1 1
875 1 1 1 1 113 VAL HB . 118 . HB 1 1
875 1 2 1 1 114 GLY H . 119 . HN 1 1
876 1 1 1 1 114 GLY H . 119 . HN 1 1
876 1 2 1 1 114 GLY HA2 . 119 . HA2 1 1
877 1 1 1 1 114 GLY HA2 . 119 . HA2 1 1
877 1 2 1 1 115 SER H . 120 . HN 1 1
878 1 1 1 1 114 GLY HA3 . 119 . HA1 1 1
878 1 2 1 1 115 SER H . 120 . HN 1 1
879 1 1 1 1 114 GLY H . 119 . HN 1 1
879 1 2 1 1 115 SER H . 120 . HN 1 1
880 1 1 1 1 113 VAL H . 118 . HN 1 1
880 1 2 1 1 115 SER H . 120 . HN 1 1
881 1 1 1 1 115 SER H . 120 . HN 1 1
881 1 2 1 1 115 SER HB2 . 120 . HB2 1 1
882 1 1 1 1 115 SER HA . 120 . HA 1 1
882 1 2 1 1 116 LEU H . 121 . HN 1 1
883 1 1 1 1 115 SER HA . 120 . HA 1 1
883 1 2 1 1 115 SER HB2 . 120 . HB2 1 1
884 1 1 1 1 116 LEU MD1 . 121 . HD1% 1 1
884 1 2 1 1 116 LEU MD2 . 121 . HD2% 1 1
885 1 1 1 1 21 THR MG . 26 . HG2% 1 1
885 1 2 1 1 116 LEU QD . 121 . HD1% 1 1
886 1 1 1 1 116 LEU H . 121 . HN 1 1
886 1 2 1 1 117 ASN H . 122 . HN 1 1
887 1 1 1 1 116 LEU H . 121 . HN 1 1
887 1 2 1 1 140 GLY H . 145 . HN 1 1
888 1 1 1 1 116 LEU QD . 121 . HD2% 1 1
888 1 2 1 1 117 ASN H . 122 . HN 1 1
889 1 1 1 1 93 THR HB . 98 . HB 1 1
889 1 2 1 1 116 LEU QD . 121 . HD2% 1 1
890 1 1 1 1 24 VAL HB . 29 . HB 1 1
890 1 2 1 1 116 LEU QD . 121 . HD2% 1 1
891 1 1 1 1 116 LEU QD . 121 . HD2% 1 1
891 1 2 1 1 117 ASN HA . 122 . HA 1 1
892 1 1 1 1 21 THR H . 26 . HN 1 1
892 1 2 1 1 116 LEU QD . 121 . HD2% 1 1
893 1 1 1 1 116 LEU H . 121 . HN 1 1
893 1 2 1 1 116 LEU QD . 121 . HD1% 1 1
894 1 1 1 1 116 LEU H . 121 . HN 1 1
894 1 2 1 1 116 LEU HA . 121 . HA 1 1
895 1 1 1 1 116 LEU HA . 121 . HA 1 1
895 1 2 1 1 116 LEU QD . 121 . HD2% 1 1
896 1 1 1 1 21 THR MG . 26 . HG2% 1 1
896 1 2 1 1 116 LEU HA . 121 . HA 1 1
897 1 1 1 1 116 LEU HB2 . 121 . HB2 1 1
897 1 2 1 1 116 LEU QD . 121 . HD2% 1 1
898 1 1 1 1 117 ASN HA . 122 . HA 1 1
898 1 2 1 1 117 ASN HB2 . 122 . HB2 1 1
899 1 1 1 1 117 ASN H . 122 . HN 1 1
899 1 2 1 1 118 GLY H . 123 . HN 1 1
900 1 1 1 1 117 ASN H . 122 . HN 1 1
900 1 2 1 1 141 LYS HB2 . 146 . HB2 1 1
901 1 1 1 1 25 PHE HA . 30 . HA 1 1
901 1 2 1 1 117 ASN HA . 122 . HA 1 1
902 1 1 1 1 117 ASN HA . 122 . HA 1 1
902 1 2 1 1 141 LYS HB2 . 146 . HB2 1 1
903 1 1 1 1 117 ASN HB2 . 122 . HB2 1 1
903 1 2 1 1 118 GLY H . 123 . HN 1 1
904 1 1 1 1 25 PHE H . 30 . HN 1 1
904 1 2 1 1 117 ASN HB2 . 122 . HB2 1 1
905 1 1 1 1 117 ASN H . 122 . HN 1 1
905 1 2 1 1 117 ASN HB2 . 122 . HB2 1 1
906 1 1 1 1 118 GLY H . 123 . HN 1 1
906 1 2 1 1 119 THR H . 124 . HN 1 1
907 1 1 1 1 117 ASN HA . 122 . HA 1 1
907 1 2 1 1 118 GLY H . 123 . HN 1 1
908 1 1 1 1 118 GLY H . 123 . HN 1 1
908 1 2 1 1 118 GLY HA3 . 123 . HA1 1 1
909 1 1 1 1 118 GLY H . 123 . HN 1 1
909 1 2 1 1 118 GLY HA2 . 123 . HA2 1 1
910 1 1 1 1 119 THR HA . 124 . HA 1 1
910 1 2 1 1 119 THR MG . 124 . HG2% 1 1
911 1 1 1 1 119 THR HB . 124 . HB 1 1
911 1 2 1 1 119 THR MG . 124 . HG2% 1 1
912 1 1 1 1 118 GLY HA3 . 123 . HA1 1 1
912 1 2 1 1 119 THR H . 124 . HN 1 1
913 1 1 1 1 118 GLY HA2 . 123 . HA2 1 1
913 1 2 1 1 119 THR H . 124 . HN 1 1
914 1 1 1 1 119 THR HB . 124 . HB 1 1
914 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
915 1 1 1 1 98 HIS HE1 . 103 . HE1 1 1
915 1 2 1 1 119 THR HA . 124 . HA 1 1
916 1 1 1 1 98 HIS HE1 . 103 . HE1 1 1
916 1 2 1 1 119 THR MG . 124 . HG2% 1 1
917 1 1 1 1 99 ALA MB . 104 . HB% 1 1
917 1 2 1 1 119 THR HB . 124 . HB 1 1
918 1 1 1 1 98 HIS HE1 . 103 . HE1 1 1
918 1 2 1 1 119 THR HB . 124 . HB 1 1
919 1 1 1 1 119 THR H . 124 . HN 1 1
919 1 2 1 1 119 THR HB . 124 . HB 1 1
920 1 1 1 1 119 THR H . 124 . HN 1 1
920 1 2 1 1 119 THR MG . 124 . HG2% 1 1
921 1 1 1 1 98 HIS HD1 . 103 . HD1 1 1
921 1 2 1 1 119 THR MG . 124 . HG2% 1 1
922 1 1 1 1 119 THR MG . 124 . HG2% 1 1
922 1 2 1 1 120 TYR HA . 125 . HA 1 1
923 1 1 1 1 98 HIS HD1 . 103 . HD1 1 1
923 1 2 1 1 120 TYR H . 125 . HN 1 1
924 1 1 1 1 119 THR HB . 124 . HB 1 1
924 1 2 1 1 120 TYR H . 125 . HN 1 1
925 1 1 1 1 120 TYR H . 125 . HN 1 1
925 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
926 1 1 1 1 120 TYR H . 125 . HN 1 1
926 1 2 1 1 139 ILE H . 144 . HN 1 1
927 1 1 1 1 120 TYR HA . 125 . HA 1 1
927 1 2 1 1 125 PRO HA . 130 . HA 1 1
928 1 1 1 1 120 TYR HA . 125 . HA 1 1
928 1 2 1 1 121 VAL H . 126 . HN 1 1
929 1 1 1 1 120 TYR H . 125 . HN 1 1
929 1 2 1 1 138 GLN H . 143 . HN 1 1
930 1 1 1 1 119 THR HA . 124 . HA 1 1
930 1 2 1 1 120 TYR H . 125 . HN 1 1
931 1 1 1 1 119 THR MG . 124 . HG2% 1 1
931 1 2 1 1 120 TYR H . 125 . HN 1 1
932 1 1 1 1 120 TYR HB2 . 125 . HB2 1 1
932 1 2 1 1 120 TYR QD . 125 . HD% 1 1
933 1 1 1 1 120 TYR QE . 125 . HE% 1 1
933 1 2 1 1 124 GLU HA . 129 . HA 1 1
934 1 1 1 1 119 THR HA . 124 . HA 1 1
934 1 2 1 1 120 TYR QD . 125 . HD% 1 1
935 1 1 1 1 120 TYR QE . 125 . HE% 1 1
935 1 2 1 1 125 PRO HB2 . 130 . HB2 1 1
936 1 1 1 1 120 TYR QD . 125 . HD% 1 1
936 1 2 1 1 125 PRO HA . 130 . HA 1 1
937 1 1 1 1 120 TYR QD . 125 . HD% 1 1
937 1 2 1 1 124 GLU HA . 129 . HA 1 1
938 1 1 1 1 120 TYR HA . 125 . HA 1 1
938 1 2 1 1 120 TYR QD . 125 . HD% 1 1
939 1 1 1 1 29 PHE HZ . 34 . HZ 1 1
939 1 2 1 1 120 TYR QD . 125 . HD% 1 1
940 1 1 1 1 120 TYR HA . 125 . HA 1 1
940 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
941 1 1 1 1 121 VAL HA . 126 . HA 1 1
941 1 2 1 1 121 VAL HB . 126 . HB 1 1
942 1 1 1 1 121 VAL HA . 126 . HA 1 1
942 1 2 1 1 121 VAL QG . 126 . HG1% 1 1
943 1 1 1 1 121 VAL H . 126 . HN 1 1
943 1 2 1 1 125 PRO HA . 130 . HA 1 1
944 1 1 1 1 121 VAL H . 126 . HN 1 1
944 1 2 1 1 121 VAL HB . 126 . HB 1 1
945 1 1 1 1 121 VAL HA . 126 . HA 1 1
945 1 2 1 1 138 GLN H . 143 . HN 1 1
946 1 1 1 1 121 VAL H . 126 . HN 1 1
946 1 2 1 1 121 VAL HA . 126 . HA 1 1
947 1 1 1 1 121 VAL H . 126 . HN 1 1
947 1 2 1 1 121 VAL QG . 126 . HG1% 1 1
948 1 1 1 1 121 VAL HA . 126 . HA 1 1
948 1 2 1 1 137 VAL HA . 142 . HA 1 1
949 1 1 1 1 121 VAL HB . 126 . HB 1 1
949 1 2 1 1 122 ASN HD22 . 127 . HD22 1 1
950 1 1 1 1 110 VAL H . 115 . HN 1 1
950 1 2 1 1 121 VAL QG . 126 . HG1% 1 1
951 1 1 1 1 121 VAL QG . 126 . HG1% 1 1
951 1 2 1 1 122 ASN H . 127 . HN 1 1
952 1 1 1 1 121 VAL QG . 126 . HG2% 1 1
952 1 2 1 1 123 ARG H . 128 . HN 1 1
953 1 1 1 1 121 VAL QG . 126 . HG2% 1 1
953 1 2 1 1 122 ASN HD22 . 127 . HD22 1 1
954 1 1 1 1 98 HIS HE1 . 103 . HE1 1 1
954 1 2 1 1 121 VAL QG . 126 . HG2% 1 1
955 1 1 1 1 121 VAL QG . 126 . HG1% 1 1
955 1 2 1 1 137 VAL HA . 142 . HA 1 1
956 1 1 1 1 112 ASP HB2 . 117 . HB2 1 1
956 1 2 1 1 121 VAL QG . 126 . HG2% 1 1
957 1 1 1 1 110 VAL QG . 115 . HG2% 1 1
957 1 2 1 1 121 VAL QG . 126 . HG2% 1 1
958 1 1 1 1 122 ASN HA . 127 . HA 1 1
958 1 2 1 1 122 ASN HB2 . 127 . HB2 1 1
959 1 1 1 1 121 VAL H . 126 . HN 1 1
959 1 2 1 1 122 ASN H . 127 . HN 1 1
960 1 1 1 1 122 ASN H . 127 . HN 1 1
960 1 2 1 1 122 ASN HD21 . 127 . HD21 1 1
961 1 1 1 1 122 ASN HB2 . 127 . HB2 1 1
961 1 2 1 1 122 ASN HD21 . 127 . HD21 1 1
962 1 1 1 1 122 ASN HD22 . 127 . HD22 1 1
962 1 2 1 1 135 ASP HA . 140 . HA 1 1
963 1 1 1 1 122 ASN H . 127 . HN 1 1
963 1 2 1 1 137 VAL HA . 142 . HA 1 1
964 1 1 1 1 121 VAL HA . 126 . HA 1 1
964 1 2 1 1 122 ASN H . 127 . HN 1 1
965 1 1 1 1 122 ASN H . 127 . HN 1 1
965 1 2 1 1 122 ASN HA . 127 . HA 1 1
966 1 1 1 1 121 VAL HB . 126 . HB 1 1
966 1 2 1 1 122 ASN H . 127 . HN 1 1
967 1 1 1 1 122 ASN HB2 . 127 . HB2 1 1
967 1 2 1 1 124 GLU H . 129 . HN 1 1
968 1 1 1 1 122 ASN HB2 . 127 . HB2 1 1
968 1 2 1 1 122 ASN HD22 . 127 . HD22 1 1
969 1 1 1 1 122 ASN H . 127 . HN 1 1
969 1 2 1 1 122 ASN HB2 . 127 . HB2 1 1
970 1 1 1 1 122 ASN HA . 127 . HA 1 1
970 1 2 1 1 122 ASN HD21 . 127 . HD21 1 1
971 1 1 1 1 122 ASN H . 127 . HN 1 1
971 1 2 1 1 123 ARG H . 128 . HN 1 1
972 1 1 1 1 123 ARG H . 128 . HN 1 1
972 1 2 1 1 124 GLU H . 129 . HN 1 1
973 1 1 1 1 121 VAL HA . 126 . HA 1 1
973 1 2 1 1 123 ARG H . 128 . HN 1 1
974 1 1 1 1 123 ARG H . 128 . HN 1 1
974 1 2 1 1 123 ARG HG2 . 128 . HG2 1 1
975 1 1 1 1 120 TYR QE . 125 . HE% 1 1
975 1 2 1 1 123 ARG HE . 128 . HE 1 1
976 1 1 1 1 123 ARG HE . 128 . HE 1 1
976 1 2 1 1 123 ARG HG2 . 128 . HG2 1 1
977 1 1 1 1 123 ARG H . 128 . HN 1 1
977 1 2 1 1 123 ARG HE . 128 . HE 1 1
978 1 1 1 1 120 TYR QE . 125 . HE% 1 1
978 1 2 1 1 123 ARG HA . 128 . HA 1 1
979 1 1 1 1 123 ARG HA . 128 . HA 1 1
979 1 2 1 1 124 GLU H . 129 . HN 1 1
980 1 1 1 1 124 GLU HA . 129 . HA 1 1
980 1 2 1 1 124 GLU HG2 . 129 . HG2 1 1
981 1 1 1 1 124 GLU HA . 129 . HA 1 1
981 1 2 1 1 124 GLU HB2 . 129 . HB2 1 1
982 1 1 1 1 124 GLU HB2 . 129 . HB2 1 1
982 1 2 1 1 124 GLU HG2 . 129 . HG2 1 1
983 1 1 1 1 122 ASN H . 127 . HN 1 1
983 1 2 1 1 124 GLU H . 129 . HN 1 1
984 1 1 1 1 120 TYR QD . 125 . HD% 1 1
984 1 2 1 1 124 GLU H . 129 . HN 1 1
985 1 1 1 1 121 VAL H . 126 . HN 1 1
985 1 2 1 1 124 GLU H . 129 . HN 1 1
986 1 1 1 1 124 GLU H . 129 . HN 1 1
986 1 2 1 1 124 GLU HG2 . 129 . HG2 1 1
987 1 1 1 1 124 GLU HG2 . 129 . HG2 1 1
987 1 2 1 1 126 VAL MG1 . 131 . HG1% 1 1
988 1 1 1 1 124 GLU HA . 129 . HA 1 1
988 1 2 1 1 125 PRO HD2 . 130 . HD2 1 1
989 1 1 1 1 124 GLU HG2 . 129 . HG2 1 1
989 1 2 1 1 126 VAL H . 131 . HN 1 1
990 1 1 1 1 122 ASN HB2 . 127 . HB2 1 1
990 1 2 1 1 124 GLU HG2 . 129 . HG2 1 1
991 1 1 1 1 124 GLU H . 129 . HN 1 1
991 1 2 1 1 124 GLU HB2 . 129 . HB2 1 1
992 1 1 1 1 124 GLU H . 129 . HN 1 1
992 1 2 1 1 124 GLU HA . 129 . HA 1 1
993 1 1 1 1 125 PRO HD2 . 130 . HD2 1 1
993 1 2 1 1 125 PRO HG2 . 130 . HG2 1 1
994 1 1 1 1 125 PRO HB2 . 130 . HB2 1 1
994 1 2 1 1 126 VAL H . 131 . HN 1 1
995 1 1 1 1 124 GLU HA . 129 . HA 1 1
995 1 2 1 1 125 PRO HG2 . 130 . HG2 1 1
996 1 1 1 1 120 TYR QE . 125 . HE% 1 1
996 1 2 1 1 125 PRO HD2 . 130 . HD2 1 1
997 1 1 1 1 126 VAL HA . 131 . HA 1 1
997 1 2 1 1 126 VAL HB . 131 . HB 1 1
998 1 1 1 1 126 VAL HB . 131 . HB 1 1
998 1 2 1 1 126 VAL MG1 . 131 . HG1% 1 1
999 1 1 1 1 126 VAL HA . 131 . HA 1 1
999 1 2 1 1 126 VAL MG1 . 131 . HG1% 1 1
1000 1 1 1 1 126 VAL MG1 . 131 . HG1% 1 1
1000 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
1001 1 1 1 1 126 VAL HA . 131 . HA 1 1
1001 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
1002 1 1 1 1 126 VAL HB . 131 . HB 1 1
1002 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
1003 1 1 1 1 121 VAL H . 126 . HN 1 1
1003 1 2 1 1 126 VAL H . 131 . HN 1 1
1004 1 1 1 1 98 HIS HE1 . 103 . HE1 1 1
1004 1 2 1 1 126 VAL H . 131 . HN 1 1
1005 1 1 1 1 126 VAL H . 131 . HN 1 1
1005 1 2 1 1 126 VAL HA . 131 . HA 1 1
1006 1 1 1 1 125 PRO HA . 130 . HA 1 1
1006 1 2 1 1 126 VAL H . 131 . HN 1 1
1007 1 1 1 1 126 VAL H . 131 . HN 1 1
1007 1 2 1 1 129 ALA MB . 134 . HB% 1 1
1008 1 1 1 1 126 VAL H . 131 . HN 1 1
1008 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
1009 1 1 1 1 126 VAL H . 131 . HN 1 1
1009 1 2 1 1 126 VAL HB . 131 . HB 1 1
1010 1 1 1 1 121 VAL H . 126 . HN 1 1
1010 1 2 1 1 126 VAL MG1 . 131 . HG1% 1 1
1011 1 1 1 1 110 VAL QG . 115 . HG2% 1 1
1011 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
1012 1 1 1 1 121 VAL HB . 126 . HB 1 1
1012 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
1013 1 1 1 1 125 PRO HA . 130 . HA 1 1
1013 1 2 1 1 126 VAL MG2 . 131 . HG2% 1 1
1014 1 1 1 1 126 VAL HA . 131 . HA 1 1
1014 1 2 1 1 129 ALA MB . 134 . HB% 1 1
1015 1 1 1 1 126 VAL MG1 . 131 . HG1% 1 1
1015 1 2 1 1 128 SER H . 133 . HN 1 1
1016 1 1 1 1 120 TYR HA . 125 . HA 1 1
1016 1 2 1 1 126 VAL MG1 . 131 . HG1% 1 1
1017 1 1 1 1 126 VAL MG2 . 131 . HG2% 1 1
1017 1 2 1 1 129 ALA H . 134 . HN 1 1
1018 1 1 1 1 127 ASP HA . 132 . HA 1 1
1018 1 2 1 1 127 ASP HB2 . 132 . HB2 1 1
1019 1 1 1 1 126 VAL HA . 131 . HA 1 1
1019 1 2 1 1 127 ASP H . 132 . HN 1 1
1020 1 1 1 1 126 VAL HB . 131 . HB 1 1
1020 1 2 1 1 127 ASP H . 132 . HN 1 1
1021 1 1 1 1 126 VAL MG2 . 131 . HG2% 1 1
1021 1 2 1 1 127 ASP H . 132 . HN 1 1
1022 1 1 1 1 127 ASP H . 132 . HN 1 1
1022 1 2 1 1 128 SER HA . 133 . HA 1 1
1023 1 1 1 1 112 ASP HB2 . 117 . HB2 1 1
1023 1 2 1 1 127 ASP HA . 132 . HA 1 1
1024 1 1 1 1 127 ASP HB2 . 132 . HB2 1 1
1024 1 2 1 1 128 SER H . 133 . HN 1 1
1025 1 1 1 1 127 ASP H . 132 . HN 1 1
1025 1 2 1 1 128 SER H . 133 . HN 1 1
1026 1 1 1 1 128 SER H . 133 . HN 1 1
1026 1 2 1 1 129 ALA H . 134 . HN 1 1
1027 1 1 1 1 128 SER H . 133 . HN 1 1
1027 1 2 1 1 128 SER HA . 133 . HA 1 1
1028 1 1 1 1 126 VAL HA . 131 . HA 1 1
1028 1 2 1 1 128 SER H . 133 . HN 1 1
1029 1 1 1 1 126 VAL HB . 131 . HB 1 1
1029 1 2 1 1 128 SER H . 133 . HN 1 1
1030 1 1 1 1 128 SER H . 133 . HN 1 1
1030 1 2 1 1 129 ALA MB . 134 . HB% 1 1
1031 1 1 1 1 126 VAL MG2 . 131 . HG2% 1 1
1031 1 2 1 1 128 SER H . 133 . HN 1 1
1032 1 1 1 1 111 VAL HA . 116 . HA 1 1
1032 1 2 1 1 128 SER HA . 133 . HA 1 1
1033 1 1 1 1 126 VAL MG2 . 131 . HG2% 1 1
1033 1 2 1 1 128 SER HA . 133 . HA 1 1
1034 1 1 1 1 102 ARG H . 107 . HN 1 1
1034 1 2 1 1 128 SER HA . 133 . HA 1 1
1035 1 1 1 1 110 VAL HA . 115 . HA 1 1
1035 1 2 1 1 128 SER HA . 133 . HA 1 1
1036 1 1 1 1 129 ALA HA . 134 . HA 1 1
1036 1 2 1 1 129 ALA MB . 134 . HB% 1 1
1037 1 1 1 1 110 VAL H . 115 . HN 1 1
1037 1 2 1 1 129 ALA MB . 134 . HB% 1 1
1038 1 1 1 1 126 VAL HB . 131 . HB 1 1
1038 1 2 1 1 129 ALA MB . 134 . HB% 1 1
1039 1 1 1 1 126 VAL MG2 . 131 . HG2% 1 1
1039 1 2 1 1 129 ALA MB . 134 . HB% 1 1
1040 1 1 1 1 110 VAL H . 115 . HN 1 1
1040 1 2 1 1 129 ALA H . 134 . HN 1 1
1041 1 1 1 1 129 ALA H . 134 . HN 1 1
1041 1 2 1 1 130 VAL H . 135 . HN 1 1
1042 1 1 1 1 128 SER HA . 133 . HA 1 1
1042 1 2 1 1 129 ALA H . 134 . HN 1 1
1043 1 1 1 1 126 VAL MG2 . 131 . HG2% 1 1
1043 1 2 1 1 129 ALA HA . 134 . HA 1 1
1044 1 1 1 1 129 ALA HA . 134 . HA 1 1
1044 1 2 1 1 130 VAL H . 135 . HN 1 1
1045 1 1 1 1 130 VAL HB . 135 . HB 1 1
1045 1 2 1 1 130 VAL QG . 135 . HG1% 1 1
1046 1 1 1 1 130 VAL H . 135 . HN 1 1
1046 1 2 1 1 130 VAL HB . 135 . HB 1 1
1047 1 1 1 1 129 ALA MB . 134 . HB% 1 1
1047 1 2 1 1 130 VAL H . 135 . HN 1 1
1048 1 1 1 1 130 VAL HA . 135 . HA 1 1
1048 1 2 1 1 130 VAL QG . 135 . HG2% 1 1
1049 1 1 1 1 109 ASN HA . 114 . HA 1 1
1049 1 2 1 1 130 VAL QG . 135 . HG1% 1 1
1050 1 1 1 1 131 LEU HB2 . 136 . HB2 1 1
1050 1 2 1 1 131 LEU HG . 136 . HG 1 1
1051 1 1 1 1 131 LEU HA . 136 . HA 1 1
1051 1 2 1 1 131 LEU HG . 136 . HG 1 1
1052 1 1 1 1 108 PHE HB2 . 113 . HB2 1 1
1052 1 2 1 1 131 LEU H . 136 . HN 1 1
1053 1 1 1 1 129 ALA HA . 134 . HA 1 1
1053 1 2 1 1 131 LEU H . 136 . HN 1 1
1054 1 1 1 1 108 PHE H . 113 . HN 1 1
1054 1 2 1 1 131 LEU H . 136 . HN 1 1
1055 1 1 1 1 131 LEU H . 136 . HN 1 1
1055 1 2 1 1 132 ALA H . 137 . HN 1 1
1056 1 1 1 1 109 ASN HA . 114 . HA 1 1
1056 1 2 1 1 131 LEU H . 136 . HN 1 1
1057 1 1 1 1 131 LEU H . 136 . HN 1 1
1057 1 2 1 1 131 LEU HA . 136 . HA 1 1
1058 1 1 1 1 130 VAL HA . 135 . HA 1 1
1058 1 2 1 1 131 LEU H . 136 . HN 1 1
1059 1 1 1 1 130 VAL HB . 135 . HB 1 1
1059 1 2 1 1 131 LEU H . 136 . HN 1 1
1060 1 1 1 1 58 LEU HG . 63 . HG 1 1
1060 1 2 1 1 131 LEU H . 136 . HN 1 1
1061 1 1 1 1 130 VAL QG . 135 . HG2% 1 1
1061 1 2 1 1 131 LEU H . 136 . HN 1 1
1062 1 1 1 1 131 LEU H . 136 . HN 1 1
1062 1 2 1 1 131 LEU HB2 . 136 . HB2 1 1
1063 1 1 1 1 58 LEU HG . 63 . HG 1 1
1063 1 2 1 1 131 LEU HG . 136 . HG 1 1
1064 1 1 1 1 58 LEU HB2 . 63 . HB2 1 1
1064 1 2 1 1 131 LEU HG . 136 . HG 1 1
1065 1 1 1 1 108 PHE HB2 . 113 . HB2 1 1
1065 1 2 1 1 131 LEU HG . 136 . HG 1 1
1066 1 1 1 1 131 LEU HG . 136 . HG 1 1
1066 1 2 1 1 148 THR HB . 153 . HB 1 1
1067 1 1 1 1 109 ASN HA . 114 . HA 1 1
1067 1 2 1 1 131 LEU HG . 136 . HG 1 1
1068 1 1 1 1 131 LEU HG . 136 . HG 1 1
1068 1 2 1 1 146 PHE QD . 151 . HD% 1 1
1069 1 1 1 1 131 LEU H . 136 . HN 1 1
1069 1 2 1 1 131 LEU HG . 136 . HG 1 1
1070 1 1 1 1 131 LEU HG . 136 . HG 1 1
1070 1 2 1 1 132 ALA H . 137 . HN 1 1
1071 1 1 1 1 131 LEU HG . 136 . HG 1 1
1071 1 2 1 1 148 THR MG . 153 . HG2% 1 1
1072 1 1 1 1 58 LEU HG . 63 . HG 1 1
1072 1 2 1 1 131 LEU HA . 136 . HA 1 1
1073 1 1 1 1 131 LEU HB2 . 136 . HB2 1 1
1073 1 2 1 1 132 ALA H . 137 . HN 1 1
1074 1 1 1 1 108 PHE QD . 113 . HD% 1 1
1074 1 2 1 1 131 LEU HG . 136 . HG 1 1
1075 1 1 1 1 131 LEU HG . 136 . HG 1 1
1075 1 2 1 1 132 ALA HA . 137 . HA 1 1
1076 1 1 1 1 57 LEU HA . 62 . HA 1 1
1076 1 2 1 1 131 LEU HG . 136 . HG 1 1
1077 1 1 1 1 132 ALA HA . 137 . HA 1 1
1077 1 2 1 1 132 ALA MB . 137 . HB% 1 1
1078 1 1 1 1 132 ALA H . 137 . HN 1 1
1078 1 2 1 1 146 PHE QD . 151 . HD% 1 1
1079 1 1 1 1 132 ALA H . 137 . HN 1 1
1079 1 2 1 1 147 LEU QD . 152 . HD1% 1 1
1080 1 1 1 1 132 ALA H . 137 . HN 1 1
1080 1 2 1 1 132 ALA HA . 137 . HA 1 1
1081 1 1 1 1 131 LEU HA . 136 . HA 1 1
1081 1 2 1 1 132 ALA H . 137 . HN 1 1
1082 1 1 1 1 132 ALA H . 137 . HN 1 1
1082 1 2 1 1 135 ASP HB2 . 140 . HB2 1 1
1083 1 1 1 1 132 ALA H . 137 . HN 1 1
1083 1 2 1 1 132 ALA MB . 137 . HB% 1 1
1084 1 1 1 1 132 ALA MB . 137 . HB% 1 1
1084 1 2 1 1 133 ASN HB2 . 138 . HB2 1 1
1085 1 1 1 1 132 ALA MB . 137 . HB% 1 1
1085 1 2 1 1 146 PHE QD . 151 . HD% 1 1
1086 1 1 1 1 132 ALA MB . 137 . HB% 1 1
1086 1 2 1 1 133 ASN H . 138 . HN 1 1
1087 1 1 1 1 132 ALA MB . 137 . HB% 1 1
1087 1 2 1 1 135 ASP H . 140 . HN 1 1
1088 1 1 1 1 132 ALA H . 137 . HN 1 1
1088 1 2 1 1 133 ASN H . 138 . HN 1 1
1089 1 1 1 1 133 ASN H . 138 . HN 1 1
1089 1 2 1 1 134 GLY H . 139 . HN 1 1
1090 1 1 1 1 133 ASN H . 138 . HN 1 1
1090 1 2 1 1 133 ASN HD21 . 138 . HD21 1 1
1091 1 1 1 1 133 ASN H . 138 . HN 1 1
1091 1 2 1 1 146 PHE QD . 151 . HD% 1 1
1092 1 1 1 1 132 ALA HA . 137 . HA 1 1
1092 1 2 1 1 133 ASN H . 138 . HN 1 1
1093 1 1 1 1 133 ASN H . 138 . HN 1 1
1093 1 2 1 1 133 ASN HB2 . 138 . HB2 1 1
1094 1 1 1 1 133 ASN H . 138 . HN 1 1
1094 1 2 1 1 148 THR MG . 153 . HG2% 1 1
1095 1 1 1 1 133 ASN HA . 138 . HA 1 1
1095 1 2 1 1 133 ASN HB2 . 138 . HB2 1 1
1096 1 1 1 1 133 ASN HD21 . 138 . HD21 1 1
1096 1 2 1 1 147 LEU QD . 152 . HD1% 1 1
1097 1 1 1 1 133 ASN HA . 138 . HA 1 1
1097 1 2 1 1 146 PHE QD . 151 . HD% 1 1
1098 1 1 1 1 133 ASN HA . 138 . HA 1 1
1098 1 2 1 1 134 GLY H . 139 . HN 1 1
1099 1 1 1 1 133 ASN HA . 138 . HA 1 1
1099 1 2 1 1 147 LEU HA . 152 . HA 1 1
1100 1 1 1 1 133 ASN HB2 . 138 . HB2 1 1
1100 1 2 1 1 148 THR MG . 153 . HG2% 1 1
1101 1 1 1 1 134 GLY H . 139 . HN 1 1
1101 1 2 1 1 146 PHE QD . 151 . HD% 1 1
1102 1 1 1 1 134 GLY H . 139 . HN 1 1
1102 1 2 1 1 147 LEU HA . 152 . HA 1 1
1103 1 1 1 1 133 ASN HB2 . 138 . HB2 1 1
1103 1 2 1 1 134 GLY H . 139 . HN 1 1
1104 1 1 1 1 133 ASN HD21 . 138 . HD21 1 1
1104 1 2 1 1 134 GLY H . 139 . HN 1 1
1105 1 1 1 1 134 GLY HA2 . 139 . HA1 1 1
1105 1 2 1 1 147 LEU QD . 152 . HD1% 1 1
1106 1 1 1 1 134 GLY HA2 . 139 . HA1 1 1
1106 1 2 1 1 135 ASP H . 140 . HN 1 1
1107 1 1 1 1 134 GLY H . 139 . HN 1 1
1107 1 2 1 1 134 GLY HA2 . 139 . HA1 1 1
1108 1 1 1 1 122 ASN HD22 . 127 . HD22 1 1
1108 1 2 1 1 135 ASP H . 140 . HN 1 1
1109 1 1 1 1 132 ALA H . 137 . HN 1 1
1109 1 2 1 1 135 ASP H . 140 . HN 1 1
1110 1 1 1 1 135 ASP H . 140 . HN 1 1
1110 1 2 1 1 135 ASP HA . 140 . HA 1 1
1111 1 1 1 1 134 GLY H . 139 . HN 1 1
1111 1 2 1 1 135 ASP H . 140 . HN 1 1
1112 1 1 1 1 135 ASP H . 140 . HN 1 1
1112 1 2 1 1 146 PHE QD . 151 . HD% 1 1
1113 1 1 1 1 134 GLY HA3 . 139 . HA2 1 1
1113 1 2 1 1 135 ASP H . 140 . HN 1 1
1114 1 1 1 1 135 ASP H . 140 . HN 1 1
1114 1 2 1 1 135 ASP HB2 . 140 . HB2 1 1
1115 1 1 1 1 135 ASP H . 140 . HN 1 1
1115 1 2 1 1 147 LEU QD . 152 . HD2% 1 1
1116 1 1 1 1 135 ASP HB2 . 140 . HB2 1 1
1116 1 2 1 1 136 GLU H . 141 . HN 1 1
1117 1 1 1 1 136 GLU HB2 . 141 . HB2 1 1
1117 1 2 1 1 136 GLU HG2 . 141 . HG2 1 1
1118 1 1 1 1 136 GLU HA . 141 . HA 1 1
1118 1 2 1 1 136 GLU HG2 . 141 . HG2 1 1
1119 1 1 1 1 136 GLU HG2 . 141 . HG2 1 1
1119 1 2 1 1 137 VAL H . 142 . HN 1 1
1120 1 1 1 1 136 GLU HA . 141 . HA 1 1
1120 1 2 1 1 137 VAL H . 142 . HN 1 1
1121 1 1 1 1 136 GLU HG2 . 141 . HG2 1 1
1121 1 2 1 1 145 VAL HA . 150 . HA 1 1
1122 1 1 1 1 136 GLU HG2 . 141 . HG2 1 1
1122 1 2 1 1 143 ARG HG2 . 148 . HG2 1 1
1123 1 1 1 1 136 GLU H . 141 . HN 1 1
1123 1 2 1 1 136 GLU HG2 . 141 . HG2 1 1
1124 1 1 1 1 136 GLU HA . 141 . HA 1 1
1124 1 2 1 1 136 GLU HB2 . 141 . HB2 1 1
1125 1 1 1 1 136 GLU HB2 . 141 . HB2 1 1
1125 1 2 1 1 137 VAL H . 142 . HN 1 1
1126 1 1 1 1 136 GLU HA . 141 . HA 1 1
1126 1 2 1 1 145 VAL HA . 150 . HA 1 1
1127 1 1 1 1 135 ASP H . 140 . HN 1 1
1127 1 2 1 1 136 GLU H . 141 . HN 1 1
1128 1 1 1 1 136 GLU H . 141 . HN 1 1
1128 1 2 1 1 137 VAL H . 142 . HN 1 1
1129 1 1 1 1 122 ASN H . 127 . HN 1 1
1129 1 2 1 1 136 GLU H . 141 . HN 1 1
1130 1 1 1 1 122 ASN HD21 . 127 . HD21 1 1
1130 1 2 1 1 136 GLU H . 141 . HN 1 1
1131 1 1 1 1 122 ASN HD22 . 127 . HD22 1 1
1131 1 2 1 1 136 GLU H . 141 . HN 1 1
1132 1 1 1 1 136 GLU H . 141 . HN 1 1
1132 1 2 1 1 136 GLU HA . 141 . HA 1 1
1133 1 1 1 1 135 ASP HA . 140 . HA 1 1
1133 1 2 1 1 136 GLU H . 141 . HN 1 1
1134 1 1 1 1 136 GLU H . 141 . HN 1 1
1134 1 2 1 1 145 VAL QG . 150 . HG2% 1 1
1135 1 1 1 1 137 VAL H . 142 . HN 1 1
1135 1 2 1 1 146 PHE H . 151 . HN 1 1
1136 1 1 1 1 137 VAL H . 142 . HN 1 1
1136 1 2 1 1 144 LEU HB2 . 149 . HB2 1 1
1137 1 1 1 1 137 VAL HB . 142 . HB 1 1
1137 1 2 1 1 144 LEU HB2 . 149 . HB2 1 1
1138 1 1 1 1 137 VAL H . 142 . HN 1 1
1138 1 2 1 1 137 VAL HB . 142 . HB 1 1
1139 1 1 1 1 98 HIS HD2 . 103 . HD2 1 1
1139 1 2 1 1 137 VAL HB . 142 . HB 1 1
1140 1 1 1 1 123 ARG H . 128 . HN 1 1
1140 1 2 1 1 137 VAL HA . 142 . HA 1 1
1141 1 1 1 1 138 GLN HA . 143 . HA 1 1
1141 1 2 1 1 138 GLN HG2 . 143 . HG2 1 1
1142 1 1 1 1 122 ASN H . 127 . HN 1 1
1142 1 2 1 1 138 GLN H . 143 . HN 1 1
1143 1 1 1 1 138 GLN HE22 . 143 . HE22 1 1
1143 1 2 1 1 142 PHE QD . 147 . HD% 1 1
1144 1 1 1 1 138 GLN HE22 . 143 . HE22 1 1
1144 1 2 1 1 138 GLN HG2 . 143 . HG2 1 1
1145 1 1 1 1 27 ALA MB . 32 . HB% 1 1
1145 1 2 1 1 138 GLN HE22 . 143 . HE22 1 1
1146 1 1 1 1 137 VAL HA . 142 . HA 1 1
1146 1 2 1 1 138 GLN H . 143 . HN 1 1
1147 1 1 1 1 138 GLN HE21 . 143 . HE21 1 1
1147 1 2 1 1 142 PHE QD . 147 . HD% 1 1
1148 1 1 1 1 120 TYR HB2 . 125 . HB2 1 1
1148 1 2 1 1 138 GLN H . 143 . HN 1 1
1149 1 1 1 1 121 VAL QG . 126 . HG2% 1 1
1149 1 2 1 1 138 GLN H . 143 . HN 1 1
1150 1 1 1 1 138 GLN HG2 . 143 . HG2 1 1
1150 1 2 1 1 139 ILE H . 144 . HN 1 1
1151 1 1 1 1 138 GLN HA . 143 . HA 1 1
1151 1 2 1 1 139 ILE H . 144 . HN 1 1
1152 1 1 1 1 121 VAL HA . 126 . HA 1 1
1152 1 2 1 1 138 GLN HA . 143 . HA 1 1
1153 1 1 1 1 138 GLN HE21 . 143 . HE21 1 1
1153 1 2 1 1 138 GLN HG2 . 143 . HG2 1 1
1154 1 1 1 1 138 GLN HG2 . 143 . HG2 1 1
1154 1 2 1 1 142 PHE QD . 147 . HD% 1 1
1155 1 1 1 1 138 GLN H . 143 . HN 1 1
1155 1 2 1 1 138 GLN HG2 . 143 . HG2 1 1
1156 1 1 1 1 29 PHE HZ . 34 . HZ 1 1
1156 1 2 1 1 138 GLN HG2 . 143 . HG2 1 1
1157 1 1 1 1 139 ILE HA . 144 . HA 1 1
1157 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1158 1 1 1 1 139 ILE HA . 144 . HA 1 1
1158 1 2 1 1 139 ILE HB . 144 . HB 1 1
1159 1 1 1 1 139 ILE HA . 144 . HA 1 1
1159 1 2 1 1 139 ILE HG12 . 144 . HG12 1 1
1160 1 1 1 1 139 ILE HB . 144 . HB 1 1
1160 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1161 1 1 1 1 139 ILE HB . 144 . HB 1 1
1161 1 2 1 1 139 ILE HG12 . 144 . HG12 1 1
1162 1 1 1 1 139 ILE HG12 . 144 . HG12 1 1
1162 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1163 1 1 1 1 139 ILE HA . 144 . HA 1 1
1163 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1164 1 1 1 1 139 ILE HB . 144 . HB 1 1
1164 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1165 1 1 1 1 139 ILE MD . 144 . HD1% 1 1
1165 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1166 1 1 1 1 138 GLN H . 143 . HN 1 1
1166 1 2 1 1 139 ILE H . 144 . HN 1 1
1167 1 1 1 1 139 ILE H . 144 . HN 1 1
1167 1 2 1 1 144 LEU H . 149 . HN 1 1
1168 1 1 1 1 138 GLN HE22 . 143 . HE22 1 1
1168 1 2 1 1 139 ILE H . 144 . HN 1 1
1169 1 1 1 1 138 GLN HE21 . 143 . HE21 1 1
1169 1 2 1 1 139 ILE H . 144 . HN 1 1
1170 1 1 1 1 139 ILE H . 144 . HN 1 1
1170 1 2 1 1 139 ILE HB . 144 . HB 1 1
1171 1 1 1 1 139 ILE MD . 144 . HD1% 1 1
1171 1 2 1 1 139 ILE HG12 . 144 . HG12 1 1
1172 1 1 1 1 139 ILE HA . 144 . HA 1 1
1172 1 2 1 1 140 GLY H . 145 . HN 1 1
1173 1 1 1 1 89 LEU HG . 94 . HG 1 1
1173 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1174 1 1 1 1 98 HIS HB2 . 103 . HB2 1 1
1174 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1175 1 1 1 1 98 HIS HD2 . 103 . HD2 1 1
1175 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1176 1 1 1 1 117 ASN QD . 122 . HD21 1 1
1176 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1177 1 1 1 1 139 ILE H . 144 . HN 1 1
1177 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1178 1 1 1 1 110 VAL QG . 115 . HG2% 1 1
1178 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1179 1 1 1 1 137 VAL HB . 142 . HB 1 1
1179 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1180 1 1 1 1 98 HIS HD2 . 103 . HD2 1 1
1180 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1181 1 1 1 1 139 ILE H . 144 . HN 1 1
1181 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1182 1 1 1 1 137 VAL QG . 142 . HG1% 1 1
1182 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1183 1 1 1 1 139 ILE H . 144 . HN 1 1
1183 1 2 1 1 139 ILE HA . 144 . HA 1 1
1184 1 1 1 1 139 ILE HB . 144 . HB 1 1
1184 1 2 1 1 142 PHE HB2 . 147 . HB2 1 1
1185 1 1 1 1 98 HIS HD1 . 103 . HD1 1 1
1185 1 2 1 1 139 ILE HA . 144 . HA 1 1
1186 1 1 1 1 68 SER HB2 . 73 . HB2 1 1
1186 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1187 1 1 1 1 69 ARG H . 74 . HN 1 1
1187 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1188 1 1 1 1 139 ILE MD . 144 . HD1% 1 1
1188 1 2 1 1 140 GLY H . 145 . HN 1 1
1189 1 1 1 1 139 ILE MG . 144 . HG2% 1 1
1189 1 2 1 1 140 GLY H . 145 . HN 1 1
1190 1 1 1 1 98 HIS HD1 . 103 . HD1 1 1
1190 1 2 1 1 139 ILE MG . 144 . HG2% 1 1
1191 1 1 1 1 80 GLY HA2 . 85 . HA1 1 1
1191 1 2 1 1 139 ILE MD . 144 . HD1% 1 1
1192 1 1 1 1 139 ILE MD . 144 . HD1% 1 1
1192 1 2 1 1 140 GLY HA3 . 145 . HA2 1 1
1193 1 1 1 1 139 ILE H . 144 . HN 1 1
1193 1 2 1 1 140 GLY H . 145 . HN 1 1
1194 1 1 1 1 140 GLY H . 145 . HN 1 1
1194 1 2 1 1 141 LYS H . 146 . HN 1 1
1195 1 1 1 1 140 GLY H . 145 . HN 1 1
1195 1 2 1 1 140 GLY HA2 . 145 . HA1 1 1
1196 1 1 1 1 140 GLY H . 145 . HN 1 1
1196 1 2 1 1 141 LYS HB2 . 146 . HB2 1 1
1197 1 1 1 1 138 GLN HG2 . 143 . HG2 1 1
1197 1 2 1 1 140 GLY H . 145 . HN 1 1
1198 1 1 1 1 140 GLY H . 145 . HN 1 1
1198 1 2 1 1 140 GLY HA3 . 145 . HA2 1 1
1199 1 1 1 1 93 THR HB . 98 . HB 1 1
1199 1 2 1 1 140 GLY HA3 . 145 . HA2 1 1
1200 1 1 1 1 140 GLY HA3 . 145 . HA2 1 1
1200 1 2 1 1 142 PHE QD . 147 . HD% 1 1
1201 1 1 1 1 140 GLY HA2 . 145 . HA1 1 1
1201 1 2 1 1 141 LYS H . 146 . HN 1 1
1202 1 1 1 1 140 GLY HA2 . 145 . HA1 1 1
1202 1 2 1 1 142 PHE QD . 147 . HD% 1 1
1203 1 1 1 1 141 LYS HA . 146 . HA 1 1
1203 1 2 1 1 141 LYS HB2 . 146 . HB2 1 1
1204 1 1 1 1 141 LYS HB2 . 146 . HB2 1 1
1204 1 2 1 1 141 LYS HE2 . 146 . HE2 1 1
1205 1 1 1 1 141 LYS HA . 146 . HA 1 1
1205 1 2 1 1 142 PHE QD . 147 . HD% 1 1
1206 1 1 1 1 93 THR HB . 98 . HB 1 1
1206 1 2 1 1 141 LYS H . 146 . HN 1 1
1207 1 1 1 1 140 GLY HA3 . 145 . HA2 1 1
1207 1 2 1 1 141 LYS H . 146 . HN 1 1
1208 1 1 1 1 138 GLN HG2 . 143 . HG2 1 1
1208 1 2 1 1 141 LYS HA . 146 . HA 1 1
1209 1 1 1 1 141 LYS H . 146 . HN 1 1
1209 1 2 1 1 141 LYS HB2 . 146 . HB2 1 1
1210 1 1 1 1 138 GLN HE21 . 143 . HE21 1 1
1210 1 2 1 1 141 LYS HA . 146 . HA 1 1
1211 1 1 1 1 138 GLN HE22 . 143 . HE22 1 1
1211 1 2 1 1 141 LYS HA . 146 . HA 1 1
1212 1 1 1 1 142 PHE HA . 147 . HA 1 1
1212 1 2 1 1 142 PHE QE . 147 . HE% 1 1
1213 1 1 1 1 142 PHE HB2 . 147 . HB2 1 1
1213 1 2 1 1 142 PHE QE . 147 . HE% 1 1
1214 1 1 1 1 27 ALA MB . 32 . HB% 1 1
1214 1 2 1 1 142 PHE QE . 147 . HE% 1 1
1215 1 1 1 1 89 LEU MD2 . 94 . HD2% 1 1
1215 1 2 1 1 142 PHE QE . 147 . HE% 1 1
1216 1 1 1 1 66 ALA H . 71 . HN 1 1
1216 1 2 1 1 142 PHE QD . 147 . HD% 1 1
1217 1 1 1 1 64 PRO HD2 . 69 . HD2 1 1
1217 1 2 1 1 143 ARG H . 148 . HN 1 1
1218 1 1 1 1 60 VAL HA . 65 . HA 1 1
1218 1 2 1 1 143 ARG H . 148 . HN 1 1
1219 1 1 1 1 63 GLY H . 68 . HN 1 1
1219 1 2 1 1 143 ARG H . 148 . HN 1 1
1220 1 1 1 1 143 ARG HA . 148 . HA 1 1
1220 1 2 1 1 143 ARG HG2 . 148 . HG2 1 1
1221 1 1 1 1 143 ARG HA . 148 . HA 1 1
1221 1 2 1 1 143 ARG HB2 . 148 . HB2 1 1
1222 1 1 1 1 137 VAL H . 142 . HN 1 1
1222 1 2 1 1 143 ARG HA . 148 . HA 1 1
1223 1 1 1 1 142 PHE HA . 147 . HA 1 1
1223 1 2 1 1 143 ARG H . 148 . HN 1 1
1224 1 1 1 1 63 GLY HA2 . 68 . HA2 1 1
1224 1 2 1 1 143 ARG H . 148 . HN 1 1
1225 1 1 1 1 26 ARG HE . 31 . HE 1 1
1225 1 2 1 1 143 ARG HB2 . 148 . HB2 1 1
1226 1 1 1 1 62 ARG H . 67 . HN 1 1
1226 1 2 1 1 143 ARG HB2 . 148 . HB2 1 1
1227 1 1 1 1 144 LEU HA . 149 . HA 1 1
1227 1 2 1 1 144 LEU HG . 149 . HG 1 1
1228 1 1 1 1 144 LEU HB2 . 149 . HB2 1 1
1228 1 2 1 1 144 LEU HG . 149 . HG 1 1
1229 1 1 1 1 143 ARG H . 148 . HN 1 1
1229 1 2 1 1 144 LEU H . 149 . HN 1 1
1230 1 1 1 1 144 LEU H . 149 . HN 1 1
1230 1 2 1 1 144 LEU HG . 149 . HG 1 1
1231 1 1 1 1 60 VAL HA . 65 . HA 1 1
1231 1 2 1 1 144 LEU HG . 149 . HG 1 1
1232 1 1 1 1 144 LEU H . 149 . HN 1 1
1232 1 2 1 1 144 LEU MD1 . 149 . HD1% 1 1
1233 1 1 1 1 142 PHE HB2 . 147 . HB2 1 1
1233 1 2 1 1 144 LEU MD1 . 149 . HD1% 1 1
1234 1 1 1 1 139 ILE H . 144 . HN 1 1
1234 1 2 1 1 144 LEU MD1 . 149 . HD1% 1 1
1235 1 1 1 1 137 VAL HB . 142 . HB 1 1
1235 1 2 1 1 144 LEU MD1 . 149 . HD1% 1 1
1236 1 1 1 1 139 ILE MG . 144 . HG2% 1 1
1236 1 2 1 1 144 LEU MD1 . 149 . HD1% 1 1
1237 1 1 1 1 144 LEU H . 149 . HN 1 1
1237 1 2 1 1 144 LEU HA . 149 . HA 1 1
1238 1 1 1 1 60 VAL H . 65 . HN 1 1
1238 1 2 1 1 144 LEU MD2 . 149 . HD2% 1 1
1239 1 1 1 1 137 VAL H . 142 . HN 1 1
1239 1 2 1 1 144 LEU MD1 . 149 . HD1% 1 1
1240 1 1 1 1 144 LEU HG . 149 . HG 1 1
1240 1 2 1 1 145 VAL H . 150 . HN 1 1
1241 1 1 1 1 144 LEU H . 149 . HN 1 1
1241 1 2 1 1 144 LEU HB2 . 149 . HB2 1 1
1242 1 1 1 1 61 LYS H . 66 . HN 1 1
1242 1 2 1 1 144 LEU HG . 149 . HG 1 1
1243 1 1 1 1 145 VAL HA . 150 . HA 1 1
1243 1 2 1 1 145 VAL HB . 150 . HB 1 1
1244 1 1 1 1 145 VAL HB . 150 . HB 1 1
1244 1 2 1 1 145 VAL QG . 150 . HG2% 1 1
1245 1 1 1 1 145 VAL HA . 150 . HA 1 1
1245 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
1246 1 1 1 1 145 VAL MG1 . 150 . HG1% 1 1
1246 1 2 1 1 145 VAL MG2 . 150 . HG2% 1 1
1247 1 1 1 1 145 VAL H . 150 . HN 1 1
1247 1 2 1 1 145 VAL HB . 150 . HB 1 1
1248 1 1 1 1 137 VAL H . 142 . HN 1 1
1248 1 2 1 1 145 VAL HA . 150 . HA 1 1
1249 1 1 1 1 137 VAL H . 142 . HN 1 1
1249 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
1250 1 1 1 1 145 VAL QG . 150 . HG2% 1 1
1250 1 2 1 1 146 PHE H . 151 . HN 1 1
1251 1 1 1 1 59 VAL H . 64 . HN 1 1
1251 1 2 1 1 145 VAL QG . 150 . HG2% 1 1
1252 1 1 1 1 58 LEU HA . 63 . HA 1 1
1252 1 2 1 1 145 VAL QG . 150 . HG2% 1 1
1253 1 1 1 1 134 GLY HA3 . 139 . HA2 1 1
1253 1 2 1 1 145 VAL QG . 150 . HG2% 1 1
1254 1 1 1 1 134 GLY HA2 . 139 . HA1 1 1
1254 1 2 1 1 145 VAL QG . 150 . HG2% 1 1
1255 1 1 1 1 136 GLU HB2 . 141 . HB2 1 1
1255 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
1256 1 1 1 1 136 GLU HG2 . 141 . HG2 1 1
1256 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
1257 1 1 1 1 145 VAL H . 150 . HN 1 1
1257 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
1258 1 1 1 1 144 LEU HA . 149 . HA 1 1
1258 1 2 1 1 145 VAL H . 150 . HN 1 1
1259 1 1 1 1 134 GLY H . 139 . HN 1 1
1259 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
1260 1 1 1 1 144 LEU HA . 149 . HA 1 1
1260 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
1261 1 1 1 1 145 VAL H . 150 . HN 1 1
1261 1 2 1 1 145 VAL HA . 150 . HA 1 1
1262 1 1 1 1 61 LYS H . 66 . HN 1 1
1262 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
1263 1 1 1 1 136 GLU HA . 141 . HA 1 1
1263 1 2 1 1 145 VAL QG . 150 . HG1% 1 1
1264 1 1 1 1 146 PHE HA . 151 . HA 1 1
1264 1 2 1 1 146 PHE HB2 . 151 . HB2 1 1
1265 1 1 1 1 58 LEU HG . 63 . HG 1 1
1265 1 2 1 1 146 PHE H . 151 . HN 1 1
1266 1 1 1 1 145 VAL H . 150 . HN 1 1
1266 1 2 1 1 146 PHE H . 151 . HN 1 1
1267 1 1 1 1 146 PHE H . 151 . HN 1 1
1267 1 2 1 1 146 PHE QD . 151 . HD% 1 1
1268 1 1 1 1 145 VAL HA . 150 . HA 1 1
1268 1 2 1 1 146 PHE H . 151 . HN 1 1
1269 1 1 1 1 146 PHE H . 151 . HN 1 1
1269 1 2 1 1 146 PHE HB2 . 151 . HB2 1 1
1270 1 1 1 1 58 LEU HA . 63 . HA 1 1
1270 1 2 1 1 146 PHE HA . 151 . HA 1 1
1271 1 1 1 1 145 VAL QG . 150 . HG2% 1 1
1271 1 2 1 1 146 PHE HA . 151 . HA 1 1
1272 1 1 1 1 58 LEU HG . 63 . HG 1 1
1272 1 2 1 1 146 PHE HA . 151 . HA 1 1
1273 1 1 1 1 146 PHE HA . 151 . HA 1 1
1273 1 2 1 1 146 PHE QD . 151 . HD% 1 1
1274 1 1 1 1 134 GLY H . 139 . HN 1 1
1274 1 2 1 1 147 LEU H . 152 . HN 1 1
1275 1 1 1 1 146 PHE HB2 . 151 . HB2 1 1
1275 1 2 1 1 147 LEU H . 152 . HN 1 1
1276 1 1 1 1 59 VAL H . 64 . HN 1 1
1276 1 2 1 1 147 LEU H . 152 . HN 1 1
1277 1 1 1 1 147 LEU HA . 152 . HA 1 1
1277 1 2 1 1 147 LEU HG . 152 . HG 1 1
1278 1 1 1 1 147 LEU HA . 152 . HA 1 1
1278 1 2 1 1 147 LEU QD . 152 . HD1% 1 1
1279 1 1 1 1 147 LEU MD1 . 152 . HD1% 1 1
1279 1 2 1 1 147 LEU MD2 . 152 . HD2% 1 1
1280 1 1 1 1 147 LEU HB2 . 152 . HB2 1 1
1280 1 2 1 1 147 LEU QD . 152 . HD1% 1 1
1281 1 1 1 1 147 LEU H . 152 . HN 1 1
1281 1 2 1 1 148 THR H . 153 . HN 1 1
1282 1 1 1 1 146 PHE QD . 151 . HD% 1 1
1282 1 2 1 1 147 LEU H . 152 . HN 1 1
1283 1 1 1 1 58 LEU HA . 63 . HA 1 1
1283 1 2 1 1 147 LEU H . 152 . HN 1 1
1284 1 1 1 1 146 PHE HA . 151 . HA 1 1
1284 1 2 1 1 147 LEU H . 152 . HN 1 1
1285 1 1 1 1 147 LEU H . 152 . HN 1 1
1285 1 2 1 1 147 LEU HA . 152 . HA 1 1
1286 1 1 1 1 134 GLY H . 139 . HN 1 1
1286 1 2 1 1 147 LEU QD . 152 . HD1% 1 1
1287 1 1 1 1 147 LEU H . 152 . HN 1 1
1287 1 2 1 1 147 LEU QD . 152 . HD1% 1 1
1288 1 1 1 1 147 LEU QD . 152 . HD1% 1 1
1288 1 2 1 1 148 THR H . 153 . HN 1 1
1289 1 1 1 1 147 LEU HA . 152 . HA 1 1
1289 1 2 1 1 148 THR H . 153 . HN 1 1
1290 1 1 1 1 134 GLY H . 139 . HN 1 1
1290 1 2 1 1 148 THR H . 153 . HN 1 1
1291 1 1 1 1 133 ASN HB2 . 138 . HB2 1 1
1291 1 2 1 1 148 THR H . 153 . HN 1 1
1292 1 1 1 1 148 THR H . 153 . HN 1 1
1292 1 2 1 1 148 THR MG . 153 . HG2% 1 1
1293 1 1 1 1 148 THR HA . 153 . HA 1 1
1293 1 2 1 1 148 THR MG . 153 . HG2% 1 1
1294 1 1 1 1 148 THR HB . 153 . HB 1 1
1294 1 2 1 1 148 THR MG . 153 . HG2% 1 1
1295 1 1 1 1 148 THR HB . 153 . HB 1 1
1295 1 2 1 1 148 THR HG1 . 153 . HG1 1 1
1296 1 1 1 1 148 THR H . 153 . HN 1 1
1296 1 2 1 1 148 THR HA . 153 . HA 1 1
1297 1 1 1 1 56 ALA MB . 61 . HB% 1 1
1297 1 2 1 1 148 THR HA . 153 . HA 1 1
1298 1 1 1 1 56 ALA HA . 61 . HA 1 1
1298 1 2 1 1 148 THR HA . 153 . HA 1 1
1299 1 1 1 1 51 LEU H . 56 . HN 1 1
1299 1 2 1 1 148 THR MG . 153 . HG2% 1 1
1300 1 1 1 1 108 PHE QD . 113 . HD% 1 1
1300 1 2 1 1 148 THR MG . 153 . HG2% 1 1
1301 1 1 1 1 148 THR MG . 153 . HG2% 1 1
1301 1 2 1 1 149 GLY H . 154 . HN 1 1
1302 1 1 1 1 51 LEU QD . 56 . HD1% 1 1
1302 1 2 1 1 149 GLY H . 154 . HN 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 . . . . . 2.1 1.5 2.7 1 1
2 1 . . . . . 2.0 1.5 2.5 1 1
3 1 . . . . . 3.9 2.0 5.8 1 1
4 1 . . . . . 3.1 1.9 4.3 1 1
5 1 . . . . . 4.0 2.0 6.0 1 1
6 1 . . . . . 2.4 1.7 3.1 1 1
7 1 . . . . . 3.5 1.9 5.1 1 1
8 1 . . . . . 2.4 1.7 3.1 1 1
9 1 . . . . . 2.1 1.5 2.5 1 1
10 1 . . . . . 2.5 1.7 3.3 1 1
11 1 . . . . . 1.8 1.4 2.2 1 1
12 1 . . . . . 2.2 1.6 2.8 1 1
13 1 . . . . . 2.8 1.8 3.8 1 1
14 1 . . . . . 3.7 2.0 5.4 1 1
15 1 . . . . . 2.3 1.7 2.9 1 1
16 1 . . . . . . 1.9 2.7 1 1
17 1 . . . . . 4.1 2.0 6.0 1 1
18 1 . . . . . 2.4 1.7 3.1 1 1
19 1 . . . . . 3.9 2.0 4.7 1 1
20 1 . . . . . 2.2 1.6 2.8 1 1
21 1 . . . . . 2.8 1.8 3.8 1 1
22 1 . . . . . 3.7 2.0 5.4 1 1
23 1 . . . . . 2.6 1.7 3.5 1 1
24 1 . . . . . 4.2 2.0 6.0 1 1
25 1 . . . . . 4.5 1.9 6.0 1 1
26 1 . . . . . 3.0 1.9 4.1 1 1
27 1 . . . . . 4.4 2.0 6.0 1 1
28 1 . . . . . 2.8 1.9 3.7 1 1
29 1 . . . . . 2.6 1.8 3.4 1 1
30 1 . . . . . 3.1 0.0 6.0 1 1
31 1 . . . . . 3.6 2.0 5.2 1 1
32 1 . . . . . 2.8 1.8 3.8 1 1
33 1 . . . . . 2.4 1.7 3.1 1 1
34 1 . . . . . 2.9 1.8 4.0 1 1
35 1 . . . . . 3.2 1.9 4.5 1 1
36 1 . . . . . 2.6 1.8 3.4 1 1
37 1 . . . . . 1.9 1.5 2.3 1 1
38 1 . . . . . 2.4 1.7 3.1 1 1
39 1 . . . . . 3.3 1.9 4.7 1 1
40 1 . . . . . 2.2 1.6 2.8 1 1
41 1 . . . . . 3.6 2.0 5.2 1 1
42 1 . . . . . 2.4 1.7 3.1 1 1
43 1 . . . . . 2.3 1.6 3.0 1 1
44 1 . . . . . 3.2 1.9 4.5 1 1
45 1 . . . . . 3.9 2.0 5.8 1 1
46 1 . . . . . 3.3 1.9 4.7 1 1
47 1 . . . . . 2.2 1.6 2.8 1 1
48 1 . . . . . 1.9 1.4 2.4 1 1
49 1 . . . . . 2.2 1.6 2.8 1 1
50 1 . . . . . 1.9 1.5 2.3 1 1
51 1 . . . . . 2.3 1.7 2.9 1 1
52 1 . . . . . 2.6 1.7 3.5 1 1
53 1 . . . . . 2.5 1.7 3.3 1 1
54 1 . . . . . 2.1 1.5 2.7 1 1
55 1 . . . . . 4.1 2.0 6.0 1 1
56 1 . . . . . 3.1 1.9 4.3 1 1
57 1 . . . . . 4.3 2.0 6.0 1 1
58 1 . . . . . 2.6 1.7 3.5 1 1
59 1 . . . . . 2.9 1.8 4.0 1 1
60 1 . . . . . 3.7 2.0 5.4 1 1
61 1 . . . . . 2.3 1.6 3.0 1 1
62 1 . . . . . 2.9 1.8 4.0 1 1
63 1 . . . . . 3.1 1.9 4.3 1 1
64 1 . . . . . 4.5 1.9 6.0 1 1
65 1 . . . . . 4.1 2.0 6.0 1 1
66 1 . . . . . 3.2 0.0 6.0 1 1
67 1 . . . . . 2.6 1.7 3.5 1 1
68 1 . . . . . 3.3 1.9 4.7 1 1
69 1 . . . . . 3.0 1.9 4.0 1 1
70 1 . . . . . 2.3 1.6 3.0 1 1
71 1 . . . . . 1.8 1.6 2.2 1 1
72 1 . . . . . 2.0 1.5 2.5 1 1
73 1 . . . . . 1.8 1.4 2.2 1 1
74 1 . . . . . 3.5 2.0 5.0 1 1
75 1 . . . . . 3.7 1.9 5.5 1 1
76 1 . . . . . 2.0 1.5 2.5 1 1
77 1 . . . . . 3.9 2.0 5.8 1 1
78 1 . . . . . 2.9 2.0 3.9 1 1
79 1 . . . . . 4.2 2.0 6.0 1 1
80 1 . . . . . 2.4 1.7 3.1 1 1
81 1 . . . . . 2.5 1.7 3.3 1 1
82 1 . . . . . 2.3 1.6 3.0 1 1
83 1 . . . . . 2.3 1.6 3.0 1 1
84 1 . . . . . 2.4 1.7 3.1 1 1
85 1 . . . . . 2.2 1.6 2.8 1 1
86 1 . . . . . 3.2 1.9 4.5 1 1
87 1 . . . . . 3.7 2.0 5.4 1 1
88 1 . . . . . 2.4 1.7 3.1 1 1
89 1 . . . . . 2.3 1.7 2.9 1 1
90 1 . . . . . 2.5 1.7 3.3 1 1
91 1 . . . . . 3.6 2.0 5.2 1 1
92 1 . . . . . 2.2 0.0 6.0 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 2.4 0.0 6.0 1 1
95 1 . . . . . 2.0 1.6 2.5 1 1
96 1 . . . . . 3.8 2.0 5.6 1 1
97 1 . . . . . 2.4 1.7 3.1 1 1
98 1 . . . . . 2.7 0.0 6.0 1 1
99 1 . . . . . 2.0 1.5 2.5 1 1
100 1 . . . . . 2.7 1.8 3.6 1 1
101 1 . . . . . 2.5 1.7 3.3 1 1
102 1 . . . . . 3.7 2.0 5.4 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 4.0 2.0 6.0 1 1
105 1 . . . . . 2.7 1.8 4.0 1 1
106 1 . . . . . 2.8 1.8 3.8 1 1
107 1 . . . . . 4.0 2.0 6.0 1 1
108 1 . . . . . 3.7 2.0 5.4 1 1
109 1 . . . . . 2.2 1.6 2.8 1 1
110 1 . . . . . 3.5 2.0 5.0 1 1
111 1 . . . . . 2.4 1.7 3.1 1 1
112 1 . . . . . 3.1 1.9 4.3 1 1
113 1 . . . . . 2.2 1.6 2.8 1 1
114 1 . . . . . 2.5 1.7 3.3 1 1
115 1 . . . . . 2.6 1.8 3.4 1 1
116 1 . . . . . 3.2 1.9 4.5 1 1
117 1 . . . . . 3.5 1.9 5.1 1 1
118 1 . . . . . 3.0 1.9 4.1 1 1
119 1 . . . . . 2.4 1.7 3.1 1 1
120 1 . . . . . 2.6 1.7 3.5 1 1
121 1 . . . . . 3.0 1.9 4.1 1 1
122 1 . . . . . 3.3 2.0 4.6 1 1
123 1 . . . . . 3.8 2.0 5.6 1 1
124 1 . . . . . 4.3 2.0 6.0 1 1
125 1 . . . . . 3.3 2.0 4.6 1 1
126 1 . . . . . 4.3 2.0 6.0 1 1
127 1 . . . . . 3.1 0.0 6.0 1 1
128 1 . . . . . 2.3 1.7 2.9 1 1
129 1 . . . . . 4.0 2.0 6.0 1 1
130 1 . . . . . 2.4 1.7 3.1 1 1
131 1 . . . . . 2.6 1.8 3.4 1 1
132 1 . . . . . 4.1 2.0 6.0 1 1
133 1 . . . . . 2.5 1.7 3.3 1 1
134 1 . . . . . 2.6 1.8 3.4 1 1
135 1 . . . . . 3.6 2.0 5.2 1 1
136 1 . . . . . 2.7 1.8 3.6 1 1
137 1 . . . . . 3.3 2.0 4.6 1 1
138 1 . . . . . 3.7 2.0 5.4 1 1
139 1 . . . . . 2.7 1.8 3.6 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 2.4 1.7 3.1 1 1
142 1 . . . . . 3.8 2.0 5.6 1 1
143 1 . . . . . 3.0 0.0 6.0 1 1
144 1 . . . . . 3.0 1.9 4.1 1 1
145 1 . . . . . 3.9 2.0 5.8 1 1
146 1 . . . . . 2.6 1.7 3.5 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 2.0 1.5 2.5 1 1
149 1 . . . . . 2.3 1.7 2.9 1 1
150 1 . . . . . 3.4 1.9 4.9 1 1
151 1 . . . . . 3.6 2.0 5.2 1 1
152 1 . . . . . 3.8 2.0 5.6 1 1
153 1 . . . . . 2.1 1.5 2.7 1 1
154 1 . . . . . 4.3 2.0 6.0 1 1
155 1 . . . . . 4.6 2.0 6.0 1 1
156 1 . . . . . 3.1 1.9 4.3 1 1
157 1 . . . . . 4.1 2.0 6.0 1 1
158 1 . . . . . 3.3 1.9 4.7 1 1
159 1 . . . . . 2.5 1.7 3.3 1 1
160 1 . . . . . 3.6 2.0 5.2 1 1
161 1 . . . . . 4.4 2.0 6.0 1 1
162 1 . . . . . 2.6 1.7 3.5 1 1
163 1 . . . . . 3.0 1.9 4.1 1 1
164 1 . . . . . 2.2 1.6 2.8 1 1
165 1 . . . . . 2.7 1.8 3.6 1 1
166 1 . . . . . 2.6 1.8 3.4 1 1
167 1 . . . . . 2.5 1.7 3.3 1 1
168 1 . . . . . 2.8 1.8 3.8 1 1
169 1 . . . . . 2.3 1.7 2.9 1 1
170 1 . . . . . 3.4 2.0 4.8 1 1
171 1 . . . . . 2.8 1.8 3.8 1 1
172 1 . . . . . 2.1 1.5 2.7 1 1
173 1 . . . . . 2.9 1.9 3.9 1 1
174 1 . . . . . 2.4 1.7 3.1 1 1
175 1 . . . . . 3.2 1.9 4.5 1 1
176 1 . . . . . 3.9 2.0 5.8 1 1
177 1 . . . . . 3.3 0.0 6.0 1 1
178 1 . . . . . 2.2 1.6 2.8 1 1
179 1 . . . . . 3.2 1.9 4.5 1 1
180 1 . . . . . 2.3 1.6 3.0 1 1
181 1 . . . . . 3.9 2.0 5.8 1 1
182 1 . . . . . . 1.8 2.4 1 1
183 1 . . . . . 3.7 2.0 5.4 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 2.6 1.7 3.5 1 1
186 1 . . . . . 4.8 1.9 6.0 1 1
187 1 . . . . . 3.6 1.9 5.3 1 1
188 1 . . . . . 2.6 1.7 3.5 1 1
189 1 . . . . . 4.3 2.0 6.0 1 1
190 1 . . . . . 3.2 1.9 4.5 1 1
191 1 . . . . . 4.8 1.9 6.0 1 1
192 1 . . . . . 5.0 1.9 6.0 1 1
193 1 . . . . . 3.4 2.0 4.8 1 1
194 1 . . . . . 3.2 1.9 4.5 1 1
195 1 . . . . . 2.7 1.8 3.6 1 1
196 1 . . . . . 2.7 1.8 3.6 1 1
197 1 . . . . . 2.9 1.9 3.9 1 1
198 1 . . . . . 4.0 2.0 6.0 1 1
199 1 . . . . . 3.1 1.9 4.3 1 1
200 1 . . . . . 3.0 1.9 4.1 1 1
201 1 . . . . . 3.8 2.0 5.6 1 1
202 1 . . . . . 2.1 1.5 2.7 1 1
203 1 . . . . . 2.9 0.0 6.0 1 1
204 1 . . . . . 2.4 1.7 3.1 1 1
205 1 . . . . . 3.4 2.0 4.8 1 1
206 1 . . . . . 2.6 1.8 3.4 1 1
207 1 . . . . . 2.4 1.7 3.1 1 1
208 1 . . . . . 2.9 1.8 4.0 1 1
209 1 . . . . . 2.4 1.7 3.1 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 1.8 1.4 2.2 1 1
212 1 . . . . . 2.6 1.8 3.4 1 1
213 1 . . . . . 2.2 1.6 2.8 1 1
214 1 . . . . . 3.8 2.0 5.6 1 1
215 1 . . . . . 2.7 1.8 3.6 1 1
216 1 . . . . . 3.6 2.0 5.2 1 1
217 1 . . . . . 3.8 2.0 5.6 1 1
218 1 . . . . . 3.2 1.9 4.5 1 1
219 1 . . . . . 2.5 0.0 6.0 1 1
220 1 . . . . . 2.0 1.5 2.5 1 1
221 1 . . . . . 6.0 0.7 6.0 1 1
222 1 . . . . . 2.5 1.7 3.3 1 1
223 1 . . . . . 4.7 1.9 6.0 1 1
224 1 . . . . . 3.7 2.0 5.4 1 1
225 1 . . . . . 4.3 2.0 6.0 1 1
226 1 . . . . . 2.7 1.8 3.6 1 1
227 1 . . . . . 3.3 1.9 4.7 1 1
228 1 . . . . . 2.2 1.6 2.8 1 1
229 1 . . . . . 3.6 1.9 5.3 1 1
230 1 . . . . . 3.7 2.0 5.4 1 1
231 1 . . . . . 2.0 1.5 2.5 1 1
232 1 . . . . . 2.8 1.8 3.8 1 1
233 1 . . . . . 2.0 0.0 6.0 1 1
234 1 . . . . . 3.6 2.0 5.2 1 1
235 1 . . . . . 2.9 1.8 4.0 1 1
236 1 . . . . . 2.6 0.0 6.0 1 1
237 1 . . . . . 3.5 1.9 5.1 1 1
238 1 . . . . . 3.7 2.0 5.4 1 1
239 1 . . . . . 2.2 1.6 2.8 1 1
240 1 . . . . . 3.4 2.0 4.8 1 1
241 1 . . . . . 3.9 2.0 5.8 1 1
242 1 . . . . . 4.0 2.0 6.0 1 1
243 1 . . . . . 2.2 1.6 2.8 1 1
244 1 . . . . . 2.6 1.9 3.4 1 1
245 1 . . . . . 2.2 1.6 2.8 1 1
246 1 . . . . . 3.5 2.0 5.0 1 1
247 1 . . . . . 3.1 1.9 4.3 1 1
248 1 . . . . . 3.3 1.9 4.7 1 1
249 1 . . . . . 3.3 2.0 4.1 1 1
250 1 . . . . . 2.8 1.8 3.8 1 1
251 1 . . . . . 2.4 1.7 3.1 1 1
252 1 . . . . . 2.1 1.5 2.7 1 1
253 1 . . . . . 3.8 0.0 6.0 1 1
254 1 . . . . . 3.6 1.9 5.3 1 1
255 1 . . . . . 3.2 1.9 4.5 1 1
256 1 . . . . . 4.6 1.9 6.0 1 1
257 1 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 4.3 2.0 6.0 1 1
259 1 . . . . . 2.6 1.8 3.4 1 1
260 1 . . . . . 3.3 1.9 4.7 1 1
261 1 . . . . . 4.5 1.9 6.0 1 1
262 1 . . . . . 3.3 0.0 6.0 1 1
263 1 . . . . . 3.2 0.0 6.0 1 1
264 1 . . . . . 4.3 2.0 6.0 1 1
265 1 . . . . . 3.5 2.0 5.0 1 1
266 1 . . . . . 2.3 1.6 3.0 1 1
267 1 . . . . . 3.6 2.0 5.2 1 1
268 1 . . . . . 3.1 1.9 4.3 1 1
269 1 . . . . . 2.4 1.7 3.1 1 1
270 1 . . . . . 3.1 1.9 4.3 1 1
271 1 . . . . . 3.7 1.9 5.5 1 1
272 1 . . . . . 4.4 2.0 6.0 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 2.2 1.6 2.8 1 1
275 1 . . . . . 2.3 0.0 6.0 1 1
276 1 . . . . . 4.8 1.9 6.0 1 1
277 1 . . . . . 4.8 1.9 6.0 1 1
278 1 . . . . . 4.8 2.0 6.0 1 1
279 1 . . . . . 4.3 2.0 6.0 1 1
280 1 . . . . . 3.7 2.0 5.4 1 1
281 1 . . . . . 3.2 1.9 4.5 1 1
282 1 . . . . . 3.2 1.9 4.5 1 1
283 1 . . . . . 2.7 1.8 3.6 1 1
284 1 . . . . . 3.7 2.0 5.4 1 1
285 1 . . . . . 2.3 1.7 2.9 1 1
286 1 . . . . . 4.9 1.8 6.0 1 1
287 1 . . . . . 3.6 2.0 5.2 1 1
288 1 . . . . . 2.4 1.7 3.1 1 1
289 1 . . . . . 2.6 1.7 3.5 1 1
290 1 . . . . . 2.1 1.6 2.6 1 1
291 1 . . . . . 2.2 1.6 2.8 1 1
292 1 . . . . . 2.7 1.8 3.6 1 1
293 1 . . . . . 4.3 2.0 6.0 1 1
294 1 . . . . . 2.6 1.8 3.4 1 1
295 1 . . . . . 2.7 1.8 3.6 1 1
296 1 . . . . . 4.1 2.0 4.1 1 1
297 1 . . . . . 3.5 1.9 5.1 1 1
298 1 . . . . . 3.1 2.0 4.3 1 1
299 1 . . . . . 3.0 2.0 4.1 1 1
300 1 . . . . . 3.4 1.9 4.9 1 1
301 1 . . . . . 4.2 2.0 6.0 1 1
302 1 . . . . . 2.9 1.9 3.9 1 1
303 1 . . . . . 2.6 1.8 3.4 1 1
304 1 . . . . . 3.8 2.0 5.6 1 1
305 1 . . . . . 2.4 1.7 3.1 1 1
306 1 . . . . . 4.0 2.0 6.0 1 1
307 1 . . . . . 2.9 1.9 3.9 1 1
308 1 . . . . . 3.3 2.0 4.6 1 1
309 1 . . . . . 2.5 1.7 3.3 1 1
310 1 . . . . . 3.1 1.9 4.3 1 1
311 1 . . . . . 2.4 2.0 3.1 1 1
312 1 . . . . . 2.1 1.6 2.6 1 1
313 1 . . . . . 3.0 1.8 4.2 1 1
314 1 . . . . . 4.0 2.0 6.0 1 1
315 1 . . . . . 3.1 1.9 4.3 1 1
316 1 . . . . . 2.7 1.8 3.6 1 1
317 1 . . . . . 3.3 2.0 4.3 1 1
318 1 . . . . . 2.8 1.9 3.8 1 1
319 1 . . . . . 2.8 1.9 3.8 1 1
320 1 . . . . . 4.3 2.0 6.0 1 1
321 1 . . . . . 3.1 1.9 4.3 1 1
322 1 . . . . . 3.7 2.0 5.4 1 1
323 1 . . . . . 4.3 2.0 6.0 1 1
324 1 . . . . . 3.1 1.9 4.3 1 1
325 1 . . . . . 3.1 1.9 4.3 1 1
326 1 . . . . . 3.9 2.0 5.8 1 1
327 1 . . . . . 4.1 2.0 6.0 1 1
328 1 . . . . . 2.7 1.8 3.6 1 1
329 1 . . . . . 3.8 2.0 5.6 1 1
330 1 . . . . . 3.8 1.9 5.7 1 1
331 1 . . . . . 2.5 1.7 3.3 1 1
332 1 . . . . . 3.0 0.0 6.0 1 1
333 1 . . . . . 3.9 0.0 6.0 1 1
334 1 . . . . . 2.8 1.8 3.8 1 1
335 1 . . . . . 3.9 2.0 5.8 1 1
336 1 . . . . . 3.7 2.0 5.4 1 1
337 1 . . . . . 3.3 0.0 6.0 1 1
338 1 . . . . . 3.5 1.9 5.1 1 1
339 1 . . . . . 3.0 1.9 4.1 1 1
340 1 . . . . . 2.3 1.7 2.9 1 1
341 1 . . . . . 3.3 1.9 4.7 1 1
342 1 . . . . . 3.3 1.9 4.7 1 1
343 1 . . . . . 3.6 2.0 5.2 1 1
344 1 . . . . . 3.2 1.9 4.5 1 1
345 1 . . . . . 4.4 2.0 6.0 1 1
346 1 . . . . . 5.0 1.9 6.0 1 1
347 1 . . . . . 4.5 1.9 6.0 1 1
348 1 . . . . . 2.5 1.7 3.3 1 1
349 1 . . . . . 2.5 1.7 3.3 1 1
350 1 . . . . . 3.4 2.0 4.8 1 1
351 1 . . . . . 4.3 2.0 6.0 1 1
352 1 . . . . . 2.7 1.8 3.6 1 1
353 1 . . . . . 2.9 0.0 6.0 1 1
354 1 . . . . . 3.8 2.0 5.6 1 1
355 1 . . . . . 2.0 1.5 2.5 1 1
356 1 . . . . . 3.4 1.9 4.9 1 1
357 1 . . . . . 2.8 1.8 3.8 1 1
358 1 . . . . . 3.5 2.0 5.0 1 1
359 1 . . . . . 3.4 2.0 4.8 1 1
360 1 . . . . . 2.8 0.0 6.0 1 1
361 1 . . . . . 2.8 1.8 3.8 1 1
362 1 . . . . . 2.2 1.6 2.8 1 1
363 1 . . . . . 2.6 1.8 3.4 1 1
364 1 . . . . . 3.8 2.0 5.6 1 1
365 1 . . . . . . 2.0 3.1 1 1
366 1 . . . . . 2.6 1.7 3.5 1 1
367 1 . . . . . 2.8 1.8 3.8 1 1
368 1 . . . . . 3.2 1.9 4.5 1 1
369 1 . . . . . 2.8 1.8 3.8 1 1
370 1 . . . . . 2.3 1.6 3.0 1 1
371 1 . . . . . 3.1 1.9 4.3 1 1
372 1 . . . . . 4.9 1.9 6.0 1 1
373 1 . . . . . 3.6 2.0 5.2 1 1
374 1 . . . . . 3.7 1.9 5.5 1 1
375 1 . . . . . 2.1 1.6 2.6 1 1
376 1 . . . . . 3.0 1.9 4.1 1 1
377 1 . . . . . 3.5 1.9 5.1 1 1
378 1 . . . . . 2.7 1.8 3.6 1 1
379 1 . . . . . 3.7 1.9 5.5 1 1
380 1 . . . . . 4.3 1.9 6.0 1 1
381 1 . . . . . 2.4 1.7 3.1 1 1
382 1 . . . . . 2.7 1.8 3.6 1 1
383 1 . . . . . 2.9 1.9 3.9 1 1
384 1 . . . . . 3.5 2.0 5.0 1 1
385 1 . . . . . 3.9 2.0 5.8 1 1
386 1 . . . . . 2.7 1.8 3.6 1 1
387 1 . . . . . 2.9 1.8 4.0 1 1
388 1 . . . . . 2.9 1.9 3.9 1 1
389 1 . . . . . 2.5 1.7 3.3 1 1
390 1 . . . . . 3.5 2.0 5.0 1 1
391 1 . . . . . 4.3 2.0 6.0 1 1
392 1 . . . . . 2.9 1.8 4.0 1 1
393 1 . . . . . 3.4 2.0 4.8 1 1
394 1 . . . . . 4.1 2.0 6.0 1 1
395 1 . . . . . 2.9 1.9 3.9 1 1
396 1 . . . . . 2.6 1.8 3.4 1 1
397 1 . . . . . 3.2 1.9 4.5 1 1
398 1 . . . . . 2.4 1.7 3.1 1 1
399 1 . . . . . 3.7 2.0 5.4 1 1
400 1 . . . . . 3.1 1.9 4.3 1 1
401 1 . . . . . 2.8 1.8 3.8 1 1
402 1 . . . . . 4.3 2.0 6.0 1 1
403 1 . . . . . 3.5 2.0 5.0 1 1
404 1 . . . . . 3.7 2.0 5.4 1 1
405 1 . . . . . 3.7 2.0 5.4 1 1
406 1 . . . . . 2.8 1.8 3.8 1 1
407 1 . . . . . 4.4 2.0 6.0 1 1
408 1 . . . . . 3.7 2.0 5.4 1 1
409 1 . . . . . 4.8 2.0 6.0 1 1
410 1 . . . . . 3.7 2.0 5.4 1 1
411 1 . . . . . 2.4 1.7 3.1 1 1
412 1 . . . . . 2.9 1.9 3.9 1 1
413 1 . . . . . 3.3 0.0 6.0 1 1
414 1 . . . . . 2.4 1.7 3.1 1 1
415 1 . . . . . 3.8 2.0 5.6 1 1
416 1 . . . . . 4.4 2.0 6.0 1 1
417 1 . . . . . 2.1 1.5 2.7 1 1
418 1 . . . . . 2.3 1.6 3.0 1 1
419 1 . . . . . 3.4 2.0 4.8 1 1
420 1 . . . . . 2.2 1.6 2.8 1 1
421 1 . . . . . 4.0 2.0 6.0 1 1
422 1 . . . . . 2.8 1.9 3.7 1 1
423 1 . . . . . 2.3 1.7 2.9 1 1
424 1 . . . . . 3.5 2.0 5.0 1 1
425 1 . . . . . 2.3 1.7 2.9 1 1
426 1 . . . . . 3.5 2.0 5.0 1 1
427 1 . . . . . 4.5 2.0 6.0 1 1
428 1 . . . . . 2.5 1.7 3.3 1 1
429 1 . . . . . 2.2 1.6 2.8 1 1
430 1 . . . . . 2.6 1.7 3.5 1 1
431 1 . . . . . 2.7 1.8 3.6 1 1
432 1 . . . . . 4.0 2.0 6.0 1 1
433 1 . . . . . 3.1 1.9 4.3 1 1
434 1 . . . . . 2.4 1.7 3.1 1 1
435 1 . . . . . 3.9 2.0 5.8 1 1
436 1 . . . . . 4.5 1.9 6.0 1 1
437 1 . . . . . 3.9 2.0 5.8 1 1
438 1 . . . . . 2.5 0.0 6.0 1 1
439 1 . . . . . 3.8 0.0 6.0 1 1
440 1 . . . . . 2.4 1.7 3.1 1 1
441 1 . . . . . 3.5 2.0 5.0 1 1
442 1 . . . . . 2.4 1.7 3.1 1 1
443 1 . . . . . 2.9 1.9 3.9 1 1
444 1 . . . . . 3.2 1.9 4.5 1 1
445 1 . . . . . 2.4 1.7 3.1 1 1
446 1 . . . . . 3.5 2.0 5.0 1 1
447 1 . . . . . 3.1 1.9 4.3 1 1
448 1 . . . . . 2.7 1.8 3.6 1 1
449 1 . . . . . 3.8 0.0 6.0 1 1
450 1 . . . . . 4.6 2.0 6.0 1 1
451 1 . . . . . 3.0 1.9 4.1 1 1
452 1 . . . . . 3.2 2.0 3.6 1 1
453 1 . . . . . 4.4 2.0 6.0 1 1
454 1 . . . . . 4.7 1.9 6.0 1 1
455 1 . . . . . 2.6 1.8 3.4 1 1
456 1 . . . . . 4.3 2.0 6.0 1 1
457 1 . . . . . 3.8 2.0 5.6 1 1
458 1 . . . . . 3.0 1.9 4.1 1 1
459 1 . . . . . 2.9 1.8 4.0 1 1
460 1 . . . . . 3.1 1.9 4.3 1 1
461 1 . . . . . 2.8 1.8 3.8 1 1
462 1 . . . . . 3.4 2.0 4.8 1 1
463 1 . . . . . 2.3 1.6 3.0 1 1
464 1 . . . . . 2.2 1.6 2.8 1 1
465 1 . . . . . 2.9 1.8 4.0 1 1
466 1 . . . . . 3.9 0.0 6.0 1 1
467 1 . . . . . 3.7 2.0 5.4 1 1
468 1 . . . . . 3.5 1.9 5.1 1 1
469 1 . . . . . 2.7 1.8 3.6 1 1
470 1 . . . . . 4.0 2.0 6.0 1 1
471 1 . . . . . 3.0 1.9 4.1 1 1
472 1 . . . . . 3.7 0.0 6.0 1 1
473 1 . . . . . 2.9 1.8 4.0 1 1
474 1 . . . . . 3.9 2.0 5.8 1 1
475 1 . . . . . 4.6 1.9 6.0 1 1
476 1 . . . . . 3.0 1.9 4.1 1 1
477 1 . . . . . 3.4 1.9 4.9 1 1
478 1 . . . . . 2.9 1.9 3.9 1 1
479 1 . . . . . 3.1 1.9 4.3 1 1
480 1 . . . . . 3.9 2.0 5.8 1 1
481 1 . . . . . 4.2 2.0 6.0 1 1
482 1 . . . . . 3.6 2.0 5.2 1 1
483 1 . . . . . 4.4 2.0 6.0 1 1
484 1 . . . . . 4.2 2.0 6.0 1 1
485 1 . . . . . 3.4 1.9 4.9 1 1
486 1 . . . . . 3.5 2.0 5.0 1 1
487 1 . . . . . 3.1 1.9 4.3 1 1
488 1 . . . . . 3.5 2.0 5.0 1 1
489 1 . . . . . 3.9 2.0 5.8 1 1
490 1 . . . . . 2.6 1.8 3.4 1 1
491 1 . . . . . 2.8 1.8 3.8 1 1
492 1 . . . . . 3.3 2.0 4.6 1 1
493 1 . . . . . 3.0 1.9 4.1 1 1
494 1 . . . . . 2.6 1.8 3.4 1 1
495 1 . . . . . 2.4 1.7 3.1 1 1
496 1 . . . . . 2.4 1.7 3.1 1 1
497 1 . . . . . 2.3 1.7 2.9 1 1
498 1 . . . . . 2.8 1.8 3.8 1 1
499 1 . . . . . 2.0 1.5 2.5 1 1
500 1 . . . . . 1.9 1.5 2.3 1 1
501 1 . . . . . 2.0 1.5 2.5 1 1
502 1 . . . . . 2.3 1.7 2.9 1 1
503 1 . . . . . 2.8 1.8 3.8 1 1
504 1 . . . . . 3.8 2.0 5.6 1 1
505 1 . . . . . 4.9 1.9 6.0 1 1
506 1 . . . . . 3.5 2.0 5.0 1 1
507 1 . . . . . 3.5 2.0 5.0 1 1
508 1 . . . . . 2.7 1.8 3.6 1 1
509 1 . . . . . 2.6 1.7 3.5 1 1
510 1 . . . . . 3.0 1.9 4.1 1 1
511 1 . . . . . 3.9 2.0 5.8 1 1
512 1 . . . . . 2.6 1.8 3.4 1 1
513 1 . . . . . 3.7 2.0 5.4 1 1
514 1 . . . . . 4.6 2.0 6.0 1 1
515 1 . . . . . 2.8 1.8 3.8 1 1
516 1 . . . . . 2.9 1.9 3.9 1 1
517 1 . . . . . 2.8 1.8 3.8 1 1
518 1 . . . . . 3.3 1.9 4.7 1 1
519 1 . . . . . 2.3 1.6 3.0 1 1
520 1 . . . . . 2.7 1.8 3.6 1 1
521 1 . . . . . 2.9 1.9 3.9 1 1
522 1 . . . . . 3.9 2.0 5.8 1 1
523 1 . . . . . 3.2 1.9 4.5 1 1
524 1 . . . . . 3.6 2.0 5.2 1 1
525 1 . . . . . 3.0 1.9 4.1 1 1
526 1 . . . . . 2.7 1.8 3.6 1 1
527 1 . . . . . 2.7 1.8 3.6 1 1
528 1 . . . . . 3.3 2.0 4.6 1 1
529 1 . . . . . 3.7 2.0 5.4 1 1
530 1 . . . . . 2.9 1.8 4.0 1 1
531 1 . . . . . 1.9 0.0 6.0 1 1
532 1 . . . . . 2.5 1.7 3.3 1 1
533 1 . . . . . 3.5 2.0 5.0 1 1
534 1 . . . . . 3.1 1.9 4.3 1 1
535 1 . . . . . 2.2 1.6 2.8 1 1
536 1 . . . . . 2.1 1.5 2.7 1 1
537 1 . . . . . 3.6 2.0 5.2 1 1
538 1 . . . . . 2.3 1.7 2.9 1 1
539 1 . . . . . 2.3 1.6 3.0 1 1
540 1 . . . . . 3.5 2.0 5.0 1 1
541 1 . . . . . 4.3 2.0 6.0 1 1
542 1 . . . . . 3.7 2.0 5.4 1 1
543 1 . . . . . 2.7 1.8 3.6 1 1
544 1 . . . . . 2.5 1.7 3.3 1 1
545 1 . . . . . 2.9 1.8 4.0 1 1
546 1 . . . . . 2.2 1.6 2.8 1 1
547 1 . . . . . 3.7 2.0 5.4 1 1
548 1 . . . . . 4.5 2.0 6.0 1 1
549 1 . . . . . 4.3 2.0 6.0 1 1
550 1 . . . . . 4.1 2.0 6.0 1 1
551 1 . . . . . 4.1 2.0 6.0 1 1
552 1 . . . . . 2.7 1.8 3.6 1 1
553 1 . . . . . 2.8 1.8 3.8 1 1
554 1 . . . . . 3.0 1.9 4.1 1 1
555 1 . . . . . 3.2 0.0 6.0 1 1
556 1 . . . . . 2.5 1.7 3.3 1 1
557 1 . . . . . 3.4 1.9 4.9 1 1
558 1 . . . . . 3.4 2.0 4.8 1 1
559 1 . . . . . 4.7 2.0 6.0 1 1
560 1 . . . . . 3.6 1.9 5.3 1 1
561 1 . . . . . 2.7 1.8 3.6 1 1
562 1 . . . . . 4.0 2.0 6.0 1 1
563 1 . . . . . 2.5 1.7 3.3 1 1
564 1 . . . . . 3.4 2.0 4.8 1 1
565 1 . . . . . 3.0 1.8 4.2 1 1
566 1 . . . . . 4.1 2.0 6.0 1 1
567 1 . . . . . 4.3 2.0 6.0 1 1
568 1 . . . . . 3.4 2.0 4.8 1 1
569 1 . . . . . 2.4 1.7 3.1 1 1
570 1 . . . . . 2.7 1.8 3.0 1 1
571 1 . . . . . 2.0 1.5 2.5 1 1
572 1 . . . . . 3.4 1.9 4.9 1 1
573 1 . . . . . 2.6 1.8 3.4 1 1
574 1 . . . . . 5.0 1.9 6.0 1 1
575 1 . . . . . 3.4 0.0 6.0 1 1
576 1 . . . . . 2.1 1.6 2.6 1 1
577 1 . . . . . 4.0 2.0 6.0 1 1
578 1 . . . . . 4.7 1.9 6.0 1 1
579 1 . . . . . 3.3 1.9 4.7 1 1
580 1 . . . . . 3.3 1.9 4.7 1 1
581 1 . . . . . 3.5 2.0 5.0 1 1
582 1 . . . . . 2.8 1.8 3.8 1 1
583 1 . . . . . 3.4 2.0 4.8 1 1
584 1 . . . . . 2.4 1.7 3.1 1 1
585 1 . . . . . 2.2 1.6 2.8 1 1
586 1 . . . . . 2.2 1.6 2.8 1 1
587 1 . . . . . 3.8 2.0 5.6 1 1
588 1 . . . . . 2.7 1.8 3.6 1 1
589 1 . . . . . 2.3 1.7 2.9 1 1
590 1 . . . . . 2.9 1.9 4.0 1 1
591 1 . . . . . 3.9 2.0 5.8 1 1
592 1 . . . . . 2.6 1.8 3.4 1 1
593 1 . . . . . 3.0 1.9 4.1 1 1
594 1 . . . . . 2.5 1.7 3.3 1 1
595 1 . . . . . 2.6 1.8 3.4 1 1
596 1 . . . . . 2.2 1.6 2.8 1 1
597 1 . . . . . 3.0 2.0 4.1 1 1
598 1 . . . . . 3.0 2.0 4.1 1 1
599 1 . . . . . 2.5 1.7 3.3 1 1
600 1 . . . . . 2.6 1.7 3.5 1 1
601 1 . . . . . 3.4 2.0 4.8 1 1
602 1 . . . . . 3.6 2.0 5.2 1 1
603 1 . . . . . 2.5 1.7 3.3 1 1
604 1 . . . . . 1.9 1.5 2.3 1 1
605 1 . . . . . 3.7 2.0 5.4 1 1
606 1 . . . . . 3.2 1.9 4.5 1 1
607 1 . . . . . 3.4 1.9 4.9 1 1
608 1 . . . . . 3.9 1.9 5.9 1 1
609 1 . . . . . 2.7 1.8 3.6 1 1
610 1 . . . . . 4.4 1.9 6.0 1 1
611 1 . . . . . 4.2 2.0 6.0 1 1
612 1 . . . . . 4.1 2.0 6.0 1 1
613 1 . . . . . 4.4 2.0 6.0 1 1
614 1 . . . . . 2.8 1.9 3.7 1 1
615 1 . . . . . 2.8 0.0 6.0 1 1
616 1 . . . . . 2.6 1.8 3.4 1 1
617 1 . . . . . 2.5 1.7 3.3 1 1
618 1 . . . . . 4.1 2.0 6.0 1 1
619 1 . . . . . 2.9 1.8 4.0 1 1
620 1 . . . . . 3.6 1.9 5.3 1 1
621 1 . . . . . 3.5 0.0 6.0 1 1
622 1 . . . . . 3.4 1.9 4.9 1 1
623 1 . . . . . 3.6 0.0 6.0 1 1
624 1 . . . . . 3.6 2.0 5.2 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 4.3 2.0 6.0 1 1
627 1 . . . . . 3.2 2.0 4.4 1 1
628 1 . . . . . 4.3 2.0 6.0 1 1
629 1 . . . . . 3.7 2.0 5.4 1 1
630 1 . . . . . 4.4 2.0 6.0 1 1
631 1 . . . . . 3.9 2.0 5.8 1 1
632 1 . . . . . 4.1 2.0 6.0 1 1
633 1 . . . . . 3.6 2.0 5.2 1 1
634 1 . . . . . 2.9 1.9 3.9 1 1
635 1 . . . . . 3.3 1.9 4.7 1 1
636 1 . . . . . 3.2 1.9 4.5 1 1
637 1 . . . . . 4.1 2.0 6.0 1 1
638 1 . . . . . 4.0 2.0 6.0 1 1
639 1 . . . . . 5.1 1.8 6.0 1 1
640 1 . . . . . 4.5 2.0 6.0 1 1
641 1 . . . . . 3.2 1.9 4.5 1 1
642 1 . . . . . 3.4 2.0 4.8 1 1
643 1 . . . . . 3.1 1.9 4.3 1 1
644 1 . . . . . 2.9 1.9 3.9 1 1
645 1 . . . . . 4.3 2.0 6.0 1 1
646 1 . . . . . 2.8 1.8 3.8 1 1
647 1 . . . . . 3.3 2.0 4.6 1 1
648 1 . . . . . 3.4 2.0 4.8 1 1
649 1 . . . . . 3.8 2.0 5.6 1 1
650 1 . . . . . 2.4 1.7 3.1 1 1
651 1 . . . . . 3.7 2.0 5.4 1 1
652 1 . . . . . 4.6 1.9 6.0 1 1
653 1 . . . . . 2.5 1.7 3.3 1 1
654 1 . . . . . 2.7 1.8 3.6 1 1
655 1 . . . . . 3.3 1.9 4.7 1 1
656 1 . . . . . 2.6 1.8 3.4 1 1
657 1 . . . . . 2.9 1.9 3.9 1 1
658 1 . . . . . 2.4 1.7 3.1 1 1
659 1 . . . . . 4.2 2.0 6.0 1 1
660 1 . . . . . 3.1 1.9 4.3 1 1
661 1 . . . . . 3.1 2.0 4.3 1 1
662 1 . . . . . 2.3 1.6 3.0 1 1
663 1 . . . . . 3.4 2.0 4.8 1 1
664 1 . . . . . 3.9 2.0 5.8 1 1
665 1 . . . . . 4.1 2.0 6.0 1 1
666 1 . . . . . 3.7 1.9 5.5 1 1
667 1 . . . . . 2.6 1.8 3.4 1 1
668 1 . . . . . 4.3 2.0 6.0 1 1
669 1 . . . . . 2.5 1.7 3.3 1 1
670 1 . . . . . 3.6 2.0 5.2 1 1
671 1 . . . . . 3.7 0.0 6.0 1 1
672 1 . . . . . 2.3 1.6 3.0 1 1
673 1 . . . . . 4.5 2.0 6.0 1 1
674 1 . . . . . 3.4 1.9 4.9 1 1
675 1 . . . . . 3.2 1.9 4.5 1 1
676 1 . . . . . 2.4 1.7 3.1 1 1
677 1 . . . . . 3.3 2.0 4.6 1 1
678 1 . . . . . 2.9 1.8 4.0 1 1
679 1 . . . . . 4.0 2.0 6.0 1 1
680 1 . . . . . 2.7 1.8 3.6 1 1
681 1 . . . . . 3.8 0.0 6.0 1 1
682 1 . . . . . 2.7 1.8 3.6 1 1
683 1 . . . . . 3.7 2.0 5.4 1 1
684 1 . . . . . 2.2 1.6 2.8 1 1
685 1 . . . . . 3.4 1.9 4.9 1 1
686 1 . . . . . 4.0 2.0 6.0 1 1
687 1 . . . . . 3.0 1.9 4.1 1 1
688 1 . . . . . 2.7 1.8 3.6 1 1
689 1 . . . . . 3.4 2.0 4.8 1 1
690 1 . . . . . 4.1 2.0 6.0 1 1
691 1 . . . . . 4.5 1.9 6.0 1 1
692 1 . . . . . 3.5 2.0 5.0 1 1
693 1 . . . . . 3.7 1.9 5.5 1 1
694 1 . . . . . 3.8 2.0 5.6 1 1
695 1 . . . . . 2.9 1.9 3.9 1 1
696 1 . . . . . 2.4 1.7 3.1 1 1
697 1 . . . . . 3.2 1.9 4.5 1 1
698 1 . . . . . 4.1 2.0 6.0 1 1
699 1 . . . . . 4.3 2.0 6.0 1 1
700 1 . . . . . 3.8 2.0 5.6 1 1
701 1 . . . . . 3.7 2.0 5.4 1 1
702 1 . . . . . . 1.9 2.5 1 1
703 1 . . . . . 2.4 1.9 3.1 1 1
704 1 . . . . . 3.5 2.0 5.0 1 1
705 1 . . . . . 4.1 2.0 6.0 1 1
706 1 . . . . . 3.6 2.0 5.2 1 1
707 1 . . . . . 4.3 2.0 6.0 1 1
708 1 . . . . . 3.1 1.9 4.3 1 1
709 1 . . . . . 2.8 1.8 3.8 1 1
710 1 . . . . . 3.8 2.0 5.6 1 1
711 1 . . . . . 3.7 2.0 5.4 1 1
712 1 . . . . . 3.2 1.9 3.5 1 1
713 1 . . . . . 2.4 2.0 3.1 1 1
714 1 . . . . . 2.6 2.0 3.5 1 1
715 1 . . . . . 3.4 1.9 4.9 1 1
716 1 . . . . . 2.8 1.9 3.8 1 1
717 1 . . . . . 2.7 1.8 3.6 1 1
718 1 . . . . . . 2.0 2.7 1 1
719 1 . . . . . 2.7 1.8 3.6 1 1
720 1 . . . . . 2.1 1.6 2.6 1 1
721 1 . . . . . 2.1 1.5 2.7 1 1
722 1 . . . . . 2.0 1.5 2.5 1 1
723 1 . . . . . 4.2 2.0 6.0 1 1
724 1 . . . . . 4.0 2.0 6.0 1 1
725 1 . . . . . 4.6 1.9 6.0 1 1
726 1 . . . . . 2.7 1.8 3.6 1 1
727 1 . . . . . 3.4 1.9 4.9 1 1
728 1 . . . . . 2.2 1.6 2.8 1 1
729 1 . . . . . 2.8 1.8 3.8 1 1
730 1 . . . . . 2.9 1.8 4.0 1 1
731 1 . . . . . 4.5 2.0 6.0 1 1
732 1 . . . . . 4.4 2.0 6.0 1 1
733 1 . . . . . 2.7 1.8 3.6 1 1
734 1 . . . . . 4.4 2.0 6.0 1 1
735 1 . . . . . 4.0 2.0 6.0 1 1
736 1 . . . . . 2.8 1.8 3.8 1 1
737 1 . . . . . 2.2 1.6 2.8 1 1
738 1 . . . . . 3.4 1.9 4.9 1 1
739 1 . . . . . 3.6 2.0 5.2 1 1
740 1 . . . . . 3.3 1.9 4.7 1 1
741 1 . . . . . 2.2 1.6 2.8 1 1
742 1 . . . . . 2.4 1.7 3.1 1 1
743 1 . . . . . 3.3 2.0 4.6 1 1
744 1 . . . . . 2.5 1.7 3.3 1 1
745 1 . . . . . 2.1 1.6 2.6 1 1
746 1 . . . . . 4.0 2.0 6.0 1 1
747 1 . . . . . 4.5 2.0 6.0 1 1
748 1 . . . . . 4.0 2.0 6.0 1 1
749 1 . . . . . 4.2 2.0 6.0 1 1
750 1 . . . . . 3.7 2.0 5.4 1 1
751 1 . . . . . 3.7 2.0 5.4 1 1
752 1 . . . . . 2.8 1.8 3.8 1 1
753 1 . . . . . 3.1 1.9 4.3 1 1
754 1 . . . . . 3.1 1.9 4.3 1 1
755 1 . . . . . 2.6 1.8 3.4 1 1
756 1 . . . . . 4.5 2.0 6.0 1 1
757 1 . . . . . 2.9 1.8 4.0 1 1
758 1 . . . . . 4.3 2.0 6.0 1 1
759 1 . . . . . 3.4 2.0 4.8 1 1
760 1 . . . . . 2.8 1.8 3.8 1 1
761 1 . . . . . 2.5 1.7 3.3 1 1
762 1 . . . . . 3.7 1.9 5.5 1 1
763 1 . . . . . 4.1 2.0 6.0 1 1
764 1 . . . . . 2.9 1.8 4.0 1 1
765 1 . . . . . 2.7 1.8 3.6 1 1
766 1 . . . . . 2.7 1.8 3.6 1 1
767 1 . . . . . 2.6 0.0 6.0 1 1
768 1 . . . . . 3.9 2.0 5.8 1 1
769 1 . . . . . 3.2 1.9 4.5 1 1
770 1 . . . . . 2.5 1.7 3.3 1 1
771 1 . . . . . 2.9 1.8 4.0 1 1
772 1 . . . . . 3.3 2.0 4.6 1 1
773 1 . . . . . 2.0 1.5 2.5 1 1
774 1 . . . . . 2.9 1.8 4.0 1 1
775 1 . . . . . 3.4 2.0 4.8 1 1
776 1 . . . . . 3.1 1.9 4.3 1 1
777 1 . . . . . 3.8 2.0 5.6 1 1
778 1 . . . . . 2.6 1.7 3.5 1 1
779 1 . . . . . 2.9 1.8 4.0 1 1
780 1 . . . . . 2.8 1.8 3.8 1 1
781 1 . . . . . 4.2 2.0 6.0 1 1
782 1 . . . . . 3.7 0.0 6.0 1 1
783 1 . . . . . 3.6 2.0 5.2 1 1
784 1 . . . . . 3.9 2.0 5.8 1 1
785 1 . . . . . 3.3 2.0 4.6 1 1
786 1 . . . . . 3.7 2.0 5.4 1 1
787 1 . . . . . 4.2 2.0 6.0 1 1
788 1 . . . . . 4.3 2.0 6.0 1 1
789 1 . . . . . 3.3 2.0 4.6 1 1
790 1 . . . . . 3.5 2.0 5.0 1 1
791 1 . . . . . 3.4 1.9 4.9 1 1
792 1 . . . . . 4.6 2.0 6.0 1 1
793 1 . . . . . 4.3 2.0 6.0 1 1
794 1 . . . . . 3.6 1.9 5.3 1 1
795 1 . . . . . 2.7 1.8 3.6 1 1
796 1 . . . . . 2.6 1.8 3.4 1 1
797 1 . . . . . 4.4 2.0 6.0 1 1
798 1 . . . . . 4.7 2.0 6.0 1 1
799 1 . . . . . 2.6 1.8 3.4 1 1
800 1 . . . . . 4.0 2.0 6.0 1 1
801 1 . . . . . 3.9 2.0 5.8 1 1
802 1 . . . . . 3.1 1.9 4.3 1 1
803 1 . . . . . 4.2 2.0 6.0 1 1
804 1 . . . . . 4.1 2.0 6.0 1 1
805 1 . . . . . 3.9 2.0 5.8 1 1
806 1 . . . . . 2.7 1.8 3.6 1 1
807 1 . . . . . 3.0 1.9 4.1 1 1
808 1 . . . . . 2.3 1.7 2.9 1 1
809 1 . . . . . 3.2 1.9 4.5 1 1
810 1 . . . . . 4.1 2.0 6.0 1 1
811 1 . . . . . 3.4 1.9 4.9 1 1
812 1 . . . . . 3.2 1.9 4.5 1 1
813 1 . . . . . 3.6 2.0 5.2 1 1
814 1 . . . . . 3.5 2.0 3.9 1 1
815 1 . . . . . 2.4 1.9 3.1 1 1
816 1 . . . . . 2.5 1.7 3.3 1 1
817 1 . . . . . 3.9 2.0 5.8 1 1
818 1 . . . . . 2.5 1.7 3.3 1 1
819 1 . . . . . 3.6 2.0 5.2 1 1
820 1 . . . . . 3.7 2.0 5.4 1 1
821 1 . . . . . 4.1 2.0 6.0 1 1
822 1 . . . . . 2.9 1.9 3.9 1 1
823 1 . . . . . 2.1 1.5 2.7 1 1
824 1 . . . . . 2.4 1.7 3.1 1 1
825 1 . . . . . 2.6 1.8 3.4 1 1
826 1 . . . . . 2.4 1.7 3.1 1 1
827 1 . . . . . 2.6 0.0 6.0 1 1
828 1 . . . . . 2.7 1.8 3.6 1 1
829 1 . . . . . 2.3 1.7 2.9 1 1
830 1 . . . . . 2.9 1.9 3.9 1 1
831 1 . . . . . 2.9 0.0 6.0 1 1
832 1 . . . . . 3.0 1.9 4.1 1 1
833 1 . . . . . 4.1 2.0 6.0 1 1
834 1 . . . . . 3.6 2.0 5.2 1 1
835 1 . . . . . 3.4 2.0 4.8 1 1
836 1 . . . . . 4.4 2.0 6.0 1 1
837 1 . . . . . 3.6 2.0 5.2 1 1
838 1 . . . . . 3.0 1.9 4.1 1 1
839 1 . . . . . 4.4 1.9 6.0 1 1
840 1 . . . . . 4.3 2.0 6.0 1 1
841 1 . . . . . 3.4 1.9 4.9 1 1
842 1 . . . . . 3.0 1.9 4.1 1 1
843 1 . . . . . 3.1 1.9 4.3 1 1
844 1 . . . . . 3.4 2.0 4.8 1 1
845 1 . . . . . 3.9 2.0 5.8 1 1
846 1 . . . . . 3.4 2.0 4.6 1 1
847 1 . . . . . 3.2 1.9 4.5 1 1
848 1 . . . . . 2.3 1.7 2.9 1 1
849 1 . . . . . 2.9 1.9 3.9 1 1
850 1 . . . . . 4.0 2.0 6.0 1 1
851 1 . . . . . 2.5 1.7 3.3 1 1
852 1 . . . . . 3.1 1.9 4.3 1 1
853 1 . . . . . 3.1 1.9 4.3 1 1
854 1 . . . . . 3.7 2.0 5.4 1 1
855 1 . . . . . 3.4 2.0 4.8 1 1
856 1 . . . . . 2.9 1.9 3.9 1 1
857 1 . . . . . 3.4 2.0 4.8 1 1
858 1 . . . . . 3.1 1.9 3.1 1 1
859 1 . . . . . 2.8 1.8 3.3 1 1
860 1 . . . . . 3.2 2.0 4.5 1 1
861 1 . . . . . 2.8 1.9 3.7 1 1
862 1 . . . . . 3.6 2.0 5.2 1 1
863 1 . . . . . 3.1 1.9 4.3 1 1
864 1 . . . . . 3.1 1.9 3.6 1 1
865 1 . . . . . 2.0 1.5 2.5 1 1
866 1 . . . . . 3.8 2.0 5.6 1 1
867 1 . . . . . . 2.0 3.6 1 1
868 1 . . . . . 3.0 1.9 4.1 1 1
869 1 . . . . . 2.4 1.9 3.1 1 1
870 1 . . . . . 2.4 1.7 3.1 1 1
871 1 . . . . . 2.2 1.6 2.8 1 1
872 1 . . . . . 4.4 2.0 6.0 1 1
873 1 . . . . . 2.6 1.8 3.4 1 1
874 1 . . . . . 4.4 2.0 6.0 1 1
875 1 . . . . . 3.9 2.0 5.8 1 1
876 1 . . . . . 2.7 1.8 3.6 1 1
877 1 . . . . . 4.0 2.0 6.0 1 1
878 1 . . . . . 2.9 1.9 3.9 1 1
879 1 . . . . . 2.6 1.8 3.4 1 1
880 1 . . . . . 3.8 2.0 5.6 1 1
881 1 . . . . . 3.5 1.9 5.1 1 1
882 1 . . . . . 2.9 1.9 3.9 1 1
883 1 . . . . . 2.7 1.8 3.6 1 1
884 1 . . . . . 2.0 1.5 2.5 1 1
885 1 . . . . . 2.0 1.5 2.5 1 1
886 1 . . . . . 3.5 2.0 5.0 1 1
887 1 . . . . . 3.8 2.0 5.6 1 1
888 1 . . . . . 3.2 2.0 4.5 1 1
889 1 . . . . . 3.2 1.9 4.5 1 1
890 1 . . . . . 2.7 1.8 3.6 1 1
891 1 . . . . . 3.3 2.0 4.7 1 1
892 1 . . . . . 2.2 0.0 6.0 1 1
893 1 . . . . . 3.5 2.0 5.0 1 1
894 1 . . . . . 2.7 1.8 3.6 1 1
895 1 . . . . . 3.6 1.9 5.3 1 1
896 1 . . . . . 4.0 2.0 6.0 1 1
897 1 . . . . . 2.6 1.8 3.4 1 1
898 1 . . . . . 2.6 1.8 3.4 1 1
899 1 . . . . . 2.8 1.9 3.7 1 1
900 1 . . . . . 3.7 2.0 5.4 1 1
901 1 . . . . . 3.5 0.0 6.0 1 1
902 1 . . . . . 4.2 1.9 6.0 1 1
903 1 . . . . . 4.0 2.0 6.0 1 1
904 1 . . . . . 3.3 1.9 4.7 1 1
905 1 . . . . . 3.9 2.0 5.8 1 1
906 1 . . . . . 3.8 2.0 5.6 1 1
907 1 . . . . . 3.3 1.9 4.7 1 1
908 1 . . . . . 2.6 1.7 3.5 1 1
909 1 . . . . . 3.0 1.9 4.1 1 1
910 1 . . . . . 2.9 1.8 4.0 1 1
911 1 . . . . . 2.2 1.6 2.8 1 1
912 1 . . . . . 2.7 1.8 3.6 1 1
913 1 . . . . . 2.7 1.8 3.6 1 1
914 1 . . . . . 3.9 2.0 5.8 1 1
915 1 . . . . . 3.1 1.9 4.3 1 1
916 1 . . . . . 2.1 1.5 2.7 1 1
917 1 . . . . . 4.3 2.0 6.0 1 1
918 1 . . . . . 3.8 1.9 5.7 1 1
919 1 . . . . . 3.2 2.0 4.4 1 1
920 1 . . . . . 3.8 2.0 5.6 1 1
921 1 . . . . . 3.1 1.9 4.3 1 1
922 1 . . . . . 3.0 1.8 4.2 1 1
923 1 . . . . . 4.7 1.9 6.0 1 1
924 1 . . . . . 4.4 1.9 6.0 1 1
925 1 . . . . . 4.0 2.0 6.0 1 1
926 1 . . . . . 4.1 2.0 6.0 1 1
927 1 . . . . . 2.8 1.8 3.8 1 1
928 1 . . . . . 2.5 1.7 3.3 1 1
929 1 . . . . . 3.3 1.9 4.7 1 1
930 1 . . . . . 2.5 1.7 3.3 1 1
931 1 . . . . . 2.7 1.8 3.6 1 1
932 1 . . . . . 2.8 1.8 3.8 1 1
933 1 . . . . . 3.4 1.9 4.9 1 1
934 1 . . . . . 3.5 1.9 5.1 1 1
935 1 . . . . . 4.8 1.9 6.0 1 1
936 1 . . . . . 3.6 2.0 5.2 1 1
937 1 . . . . . 3.3 1.9 4.7 1 1
938 1 . . . . . 3.2 1.9 4.5 1 1
939 1 . . . . . 3.6 1.9 5.3 1 1
940 1 . . . . . 4.1 2.0 6.0 1 1
941 1 . . . . . 2.8 1.8 3.8 1 1
942 1 . . . . . 2.8 1.8 2.8 1 1
943 1 . . . . . 3.1 1.9 4.3 1 1
944 1 . . . . . 2.6 1.8 3.4 1 1
945 1 . . . . . 3.1 1.9 4.3 1 1
946 1 . . . . . 3.0 1.9 4.1 1 1
947 1 . . . . . 3.5 1.9 4.0 1 1
948 1 . . . . . 2.7 1.8 3.6 1 1
949 1 . . . . . 3.8 2.0 5.6 1 1
950 1 . . . . . 3.5 1.9 5.1 1 1
951 1 . . . . . 3.7 2.0 4.9 1 1
952 1 . . . . . 3.7 2.0 5.4 1 1
953 1 . . . . . 3.3 1.9 4.5 1 1
954 1 . . . . . 3.1 1.9 4.3 1 1
955 1 . . . . . 3.5 1.9 5.1 1 1
956 1 . . . . . 3.1 0.0 6.0 1 1
957 1 . . . . . 2.9 1.8 4.0 1 1
958 1 . . . . . 3.0 1.9 4.1 1 1
959 1 . . . . . 4.3 2.0 6.0 1 1
960 1 . . . . . 3.5 2.0 5.0 1 1
961 1 . . . . . 3.2 1.9 4.5 1 1
962 1 . . . . . 4.0 2.0 6.0 1 1
963 1 . . . . . 3.3 1.9 4.7 1 1
964 1 . . . . . 2.4 1.7 3.1 1 1
965 1 . . . . . 2.6 1.8 3.4 1 1
966 1 . . . . . 3.9 2.0 5.8 1 1
967 1 . . . . . 2.7 1.8 3.6 1 1
968 1 . . . . . 3.6 2.0 5.2 1 1
969 1 . . . . . 4.0 2.0 6.0 1 1
970 1 . . . . . 2.9 1.9 3.9 1 1
971 1 . . . . . 3.1 1.9 4.3 1 1
972 1 . . . . . 3.1 1.9 4.3 1 1
973 1 . . . . . 4.1 2.0 6.0 1 1
974 1 . . . . . 3.2 1.9 4.5 1 1
975 1 . . . . . 2.4 0.0 6.0 1 1
976 1 . . . . . 3.0 1.9 4.1 1 1
977 1 . . . . . 2.8 0.0 6.0 1 1
978 1 . . . . . 3.6 2.0 5.2 1 1
979 1 . . . . . 3.2 1.9 4.5 1 1
980 1 . . . . . 3.2 1.9 4.5 1 1
981 1 . . . . . 2.9 1.9 3.9 1 1
982 1 . . . . . 2.6 1.8 3.4 1 1
983 1 . . . . . 4.0 2.0 6.0 1 1
984 1 . . . . . 3.4 2.0 4.8 1 1
985 1 . . . . . 2.8 1.8 3.8 1 1
986 1 . . . . . 2.6 1.8 3.4 1 1
987 1 . . . . . 4.0 2.0 6.0 1 1
988 1 . . . . . 2.5 1.7 3.3 1 1
989 1 . . . . . 4.2 2.0 6.0 1 1
990 1 . . . . . 3.0 1.8 4.2 1 1
991 1 . . . . . 3.8 2.0 5.6 1 1
992 1 . . . . . 2.9 1.8 4.0 1 1
993 1 . . . . . 2.6 1.8 3.4 1 1
994 1 . . . . . 3.4 2.0 4.8 1 1
995 1 . . . . . 4.5 1.9 6.0 1 1
996 1 . . . . . 4.1 2.0 6.0 1 1
997 1 . . . . . 2.5 1.7 3.3 1 1
998 1 . . . . . 2.3 1.6 3.0 1 1
999 1 . . . . . 2.3 1.6 3.0 1 1
1000 1 . . . . . 2.1 1.6 2.6 1 1
1001 1 . . . . . 3.0 1.9 4.1 1 1
1002 1 . . . . . 2.2 1.6 2.8 1 1
1003 1 . . . . . 3.2 1.9 4.5 1 1
1004 1 . . . . . 4.0 2.0 6.0 1 1
1005 1 . . . . . 2.9 1.8 4.0 1 1
1006 1 . . . . . 2.2 1.6 2.8 1 1
1007 1 . . . . . 5.0 1.8 6.0 1 1
1008 1 . . . . . 2.3 1.7 2.9 1 1
1009 1 . . . . . 3.6 1.9 5.3 1 1
1010 1 . . . . . 2.8 1.9 3.7 1 1
1011 1 . . . . . 3.1 1.9 4.3 1 1
1012 1 . . . . . 2.5 1.7 3.3 1 1
1013 1 . . . . . 3.7 2.0 5.4 1 1
1014 1 . . . . . 4.3 2.0 6.0 1 1
1015 1 . . . . . 3.4 1.9 4.9 1 1
1016 1 . . . . . 2.1 0.0 6.0 1 1
1017 1 . . . . . 3.0 1.9 4.1 1 1
1018 1 . . . . . 2.6 1.7 3.5 1 1
1019 1 . . . . . 2.5 1.7 3.3 1 1
1020 1 . . . . . 2.4 1.7 3.1 1 1
1021 1 . . . . . 3.4 1.9 4.9 1 1
1022 1 . . . . . 4.3 1.9 6.0 1 1
1023 1 . . . . . 3.8 2.0 5.6 1 1
1024 1 . . . . . 2.6 1.8 3.4 1 1
1025 1 . . . . . 2.3 1.7 2.9 1 1
1026 1 . . . . . 3.7 2.0 5.4 1 1
1027 1 . . . . . 2.8 1.8 3.8 1 1
1028 1 . . . . . 3.7 2.0 5.4 1 1
1029 1 . . . . . 2.9 1.9 3.9 1 1
1030 1 . . . . . 3.6 2.0 5.2 1 1
1031 1 . . . . . 3.2 1.9 4.5 1 1
1032 1 . . . . . 2.6 1.8 3.4 1 1
1033 1 . . . . . 3.4 2.0 4.8 1 1
1034 1 . . . . . 1.9 0.0 6.0 1 1
1035 1 . . . . . 3.4 2.0 4.8 1 1
1036 1 . . . . . 2.3 1.7 2.9 1 1
1037 1 . . . . . 3.3 2.0 4.6 1 1
1038 1 . . . . . 2.5 1.7 3.3 1 1
1039 1 . . . . . 2.3 1.6 3.0 1 1
1040 1 . . . . . 2.6 1.8 3.4 1 1
1041 1 . . . . . 3.7 2.0 5.4 1 1
1042 1 . . . . . 2.3 1.6 3.0 1 1
1043 1 . . . . . 4.0 2.0 6.0 1 1
1044 1 . . . . . 2.1 1.5 2.7 1 1
1045 1 . . . . . 2.1 1.6 2.6 1 1
1046 1 . . . . . 2.3 1.7 2.9 1 1
1047 1 . . . . . 3.0 1.9 4.1 1 1
1048 1 . . . . . 2.2 1.6 2.8 1 1
1049 1 . . . . . 3.2 2.0 4.4 1 1
1050 1 . . . . . 2.8 1.8 3.8 1 1
1051 1 . . . . . 2.7 1.8 3.6 1 1
1052 1 . . . . . 3.7 2.0 5.4 1 1
1053 1 . . . . . 2.9 0.0 6.0 1 1
1054 1 . . . . . 3.6 1.9 5.3 1 1
1055 1 . . . . . 3.5 2.0 5.0 1 1
1056 1 . . . . . 3.0 1.9 4.1 1 1
1057 1 . . . . . 3.0 1.9 4.1 1 1
1058 1 . . . . . 2.3 1.6 3.0 1 1
1059 1 . . . . . 3.6 2.0 5.2 1 1
1060 1 . . . . . 3.2 0.0 6.0 1 1
1061 1 . . . . . 2.8 1.8 3.8 1 1
1062 1 . . . . . 2.9 1.9 3.9 1 1
1063 1 . . . . . 2.2 1.6 2.8 1 1
1064 1 . . . . . 3.5 2.0 5.0 1 1
1065 1 . . . . . 3.0 1.9 4.1 1 1
1066 1 . . . . . 3.3 0.0 6.0 1 1
1067 1 . . . . . 3.7 2.0 5.4 1 1
1068 1 . . . . . 2.4 1.7 3.1 1 1
1069 1 . . . . . 3.2 2.0 4.4 1 1
1070 1 . . . . . 3.0 1.9 4.1 1 1
1071 1 . . . . . 3.4 0.0 6.0 1 1
1072 1 . . . . . 3.7 2.0 5.4 1 1
1073 1 . . . . . 4.1 2.0 6.0 1 1
1074 1 . . . . . 3.6 2.0 5.2 1 1
1075 1 . . . . . 4.0 2.0 6.0 1 1
1076 1 . . . . . 3.4 2.0 4.8 1 1
1077 1 . . . . . 2.0 1.5 2.5 1 1
1078 1 . . . . . 3.6 2.0 5.2 1 1
1079 1 . . . . . 3.7 2.0 5.4 1 1
1080 1 . . . . . 3.0 1.9 4.1 1 1
1081 1 . . . . . 2.4 1.7 3.1 1 1
1082 1 . . . . . 3.4 2.0 4.8 1 1
1083 1 . . . . . 2.1 1.5 2.7 1 1
1084 1 . . . . . 4.0 2.0 6.0 1 1
1085 1 . . . . . 3.8 2.0 5.6 1 1
1086 1 . . . . . 2.4 1.7 3.1 1 1
1087 1 . . . . . 3.3 1.9 4.7 1 1
1088 1 . . . . . 3.9 2.0 5.8 1 1
1089 1 . . . . . 4.3 2.0 6.0 1 1
1090 1 . . . . . 3.6 2.0 5.2 1 1
1091 1 . . . . . 3.5 1.9 5.1 1 1
1092 1 . . . . . 2.3 1.6 3.0 1 1
1093 1 . . . . . 2.8 1.8 3.8 1 1
1094 1 . . . . . 3.2 1.9 4.5 1 1
1095 1 . . . . . 2.5 1.7 3.3 1 1
1096 1 . . . . . 3.8 2.0 5.6 1 1
1097 1 . . . . . 3.1 1.9 4.3 1 1
1098 1 . . . . . 2.5 1.7 3.3 1 1
1099 1 . . . . . 2.9 1.8 4.0 1 1
1100 1 . . . . . 3.5 2.0 5.0 1 1
1101 1 . . . . . 3.3 1.9 4.7 1 1
1102 1 . . . . . 3.7 2.0 5.4 1 1
1103 1 . . . . . 4.4 2.0 6.0 1 1
1104 1 . . . . . 4.4 2.0 6.0 1 1
1105 1 . . . . . 3.4 2.0 4.8 1 1
1106 1 . . . . . 3.7 2.0 5.4 1 1
1107 1 . . . . . 3.0 1.9 4.1 1 1
1108 1 . . . . . 4.4 2.0 6.0 1 1
1109 1 . . . . . 3.5 2.0 5.0 1 1
1110 1 . . . . . 2.5 1.7 3.3 1 1
1111 1 . . . . . 2.5 1.7 3.3 1 1
1112 1 . . . . . 3.0 1.9 4.1 1 1
1113 1 . . . . . 3.0 1.9 4.1 1 1
1114 1 . . . . . 2.3 1.6 3.0 1 1
1115 1 . . . . . 3.5 1.9 5.1 1 1
1116 1 . . . . . 3.8 2.0 5.6 1 1
1117 1 . . . . . 2.5 1.7 3.3 1 1
1118 1 . . . . . 3.3 1.9 4.7 1 1
1119 1 . . . . . 3.8 2.0 5.6 1 1
1120 1 . . . . . 2.2 1.6 2.8 1 1
1121 1 . . . . . 4.2 1.9 6.0 1 1
1122 1 . . . . . 3.1 1.9 4.3 1 1
1123 1 . . . . . 3.4 2.0 4.8 1 1
1124 1 . . . . . 3.0 1.9 4.1 1 1
1125 1 . . . . . 2.8 1.8 3.8 1 1
1126 1 . . . . . 2.4 1.7 3.1 1 1
1127 1 . . . . . 4.3 2.0 6.0 1 1
1128 1 . . . . . 4.6 2.0 6.0 1 1
1129 1 . . . . . 3.6 2.0 5.2 1 1
1130 1 . . . . . 3.3 2.0 4.6 1 1
1131 1 . . . . . 4.0 2.0 6.0 1 1
1132 1 . . . . . 3.0 1.9 4.1 1 1
1133 1 . . . . . 2.4 1.7 3.1 1 1
1134 1 . . . . . 3.6 2.0 5.2 1 1
1135 1 . . . . . 4.8 1.9 6.0 1 1
1136 1 . . . . . 3.2 2.0 4.4 1 1
1137 1 . . . . . 2.3 1.7 2.9 1 1
1138 1 . . . . . 2.7 1.8 3.6 1 1
1139 1 . . . . . 4.0 2.0 6.0 1 1
1140 1 . . . . . 4.0 2.0 6.0 1 1
1141 1 . . . . . 3.3 2.0 4.6 1 1
1142 1 . . . . . 4.4 2.0 6.0 1 1
1143 1 . . . . . 4.0 2.0 6.0 1 1
1144 1 . . . . . 3.6 2.0 5.2 1 1
1145 1 . . . . . 4.2 2.0 6.0 1 1
1146 1 . . . . . 2.4 1.7 3.1 1 1
1147 1 . . . . . 4.2 2.0 6.0 1 1
1148 1 . . . . . 4.2 2.0 6.0 1 1
1149 1 . . . . . 3.4 2.0 4.8 1 1
1150 1 . . . . . 3.3 2.0 4.6 1 1
1151 1 . . . . . 2.4 1.7 3.1 1 1
1152 1 . . . . . 4.2 2.0 6.0 1 1
1153 1 . . . . . 2.3 0.0 6.0 1 1
1154 1 . . . . . 3.6 2.0 5.2 1 1
1155 1 . . . . . 4.3 1.9 6.0 1 1
1156 1 . . . . . 2.6 0.0 6.0 1 1
1157 1 . . . . . 3.4 1.9 4.9 1 1
1158 1 . . . . . 2.6 1.7 3.5 1 1
1159 1 . . . . . 3.1 1.9 4.3 1 1
1160 1 . . . . . 2.4 1.7 3.1 1 1
1161 1 . . . . . 2.7 1.8 3.6 1 1
1162 1 . . . . . 2.7 1.8 3.6 1 1
1163 1 . . . . . 2.9 1.8 4.0 1 1
1164 1 . . . . . 1.9 1.4 2.4 1 1
1165 1 . . . . . 1.8 1.4 2.2 1 1
1166 1 . . . . . 4.3 2.0 6.0 1 1
1167 1 . . . . . 4.0 2.0 6.0 1 1
1168 1 . . . . . 4.3 2.0 6.0 1 1
1169 1 . . . . . 3.8 2.0 5.6 1 1
1170 1 . . . . . 3.2 1.9 4.5 1 1
1171 1 . . . . . 2.9 1.9 3.9 1 1
1172 1 . . . . . 2.4 1.7 3.1 1 1
1173 1 . . . . . 2.1 1.5 2.7 1 1
1174 1 . . . . . 2.5 0.0 6.0 1 1
1175 1 . . . . . 3.0 1.9 4.1 1 1
1176 1 . . . . . 3.8 2.0 5.6 1 1
1177 1 . . . . . 3.8 2.0 5.6 1 1
1178 1 . . . . . 2.2 0.0 6.0 1 1
1179 1 . . . . . 3.3 2.0 4.6 1 1
1180 1 . . . . . 2.2 1.6 2.8 1 1
1181 1 . . . . . 2.8 1.9 3.7 1 1
1182 1 . . . . . 1.9 1.4 2.4 1 1
1183 1 . . . . . 2.9 1.9 3.9 1 1
1184 1 . . . . . 4.6 1.9 6.0 1 1
1185 1 . . . . . 3.5 1.9 5.1 1 1
1186 1 . . . . . 4.7 2.0 6.0 1 1
1187 1 . . . . . 4.3 2.0 6.0 1 1
1188 1 . . . . . 3.8 2.0 5.6 1 1
1189 1 . . . . . 4.4 2.0 6.0 1 1
1190 1 . . . . . 2.6 0.0 6.0 1 1
1191 1 . . . . . 2.8 1.8 3.8 1 1
1192 1 . . . . . 3.7 2.0 5.4 1 1
1193 1 . . . . . 3.9 2.0 5.8 1 1
1194 1 . . . . . 3.3 1.9 4.7 1 1
1195 1 . . . . . 2.6 1.8 3.4 1 1
1196 1 . . . . . 4.4 2.0 6.0 1 1
1197 1 . . . . . 5.4 1.7 6.0 1 1
1198 1 . . . . . 2.8 1.8 3.8 1 1
1199 1 . . . . . 3.6 2.0 5.2 1 1
1200 1 . . . . . 3.7 2.0 5.4 1 1
1201 1 . . . . . 3.0 1.9 4.1 1 1
1202 1 . . . . . 4.8 2.0 6.0 1 1
1203 1 . . . . . 2.6 1.8 3.4 1 1
1204 1 . . . . . 3.0 1.9 4.1 1 1
1205 1 . . . . . 3.5 2.0 5.0 1 1
1206 1 . . . . . 3.7 2.0 5.4 1 1
1207 1 . . . . . 2.4 1.7 3.1 1 1
1208 1 . . . . . 3.9 2.0 5.8 1 1
1209 1 . . . . . 3.2 1.9 4.5 1 1
1210 1 . . . . . 2.7 1.8 3.6 1 1
1211 1 . . . . . 3.1 1.9 4.3 1 1
1212 1 . . . . . 4.3 2.0 6.0 1 1
1213 1 . . . . . 3.4 2.0 4.8 1 1
1214 1 . . . . . 2.5 0.0 6.0 1 1
1215 1 . . . . . 2.6 0.0 6.0 1 1
1216 1 . . . . . 2.7 1.8 3.6 1 1
1217 1 . . . . . 4.1 2.0 6.0 1 1
1218 1 . . . . . 3.6 2.0 5.2 1 1
1219 1 . . . . . 3.5 1.9 5.1 1 1
1220 1 . . . . . 2.7 1.8 3.6 1 1
1221 1 . . . . . 3.0 1.8 4.2 1 1
1222 1 . . . . . 3.5 1.9 5.1 1 1
1223 1 . . . . . 2.4 1.7 3.1 1 1
1224 1 . . . . . 3.3 1.9 4.7 1 1
1225 1 . . . . . 3.3 1.9 4.7 1 1
1226 1 . . . . . 3.8 2.0 5.6 1 1
1227 1 . . . . . 2.5 1.7 3.3 1 1
1228 1 . . . . . 2.5 1.7 3.3 1 1
1229 1 . . . . . 3.8 2.0 5.6 1 1
1230 1 . . . . . 2.8 1.8 3.8 1 1
1231 1 . . . . . 2.7 1.8 3.6 1 1
1232 1 . . . . . 2.6 1.8 3.4 1 1
1233 1 . . . . . 2.7 1.8 3.6 1 1
1234 1 . . . . . 3.0 1.9 4.1 1 1
1235 1 . . . . . 2.6 1.8 3.4 1 1
1236 1 . . . . . 2.1 1.6 2.6 1 1
1237 1 . . . . . 2.8 1.8 3.8 1 1
1238 1 . . . . . 2.6 1.8 3.4 1 1
1239 1 . . . . . 3.4 1.9 4.9 1 1
1240 1 . . . . . 3.9 2.0 5.8 1 1
1241 1 . . . . . 3.1 1.9 4.3 1 1
1242 1 . . . . . 4.3 2.0 6.0 1 1
1243 1 . . . . . 2.4 1.7 3.1 1 1
1244 1 . . . . . 2.0 1.6 2.5 1 1
1245 1 . . . . . 2.5 1.7 3.3 1 1
1246 1 . . . . . 1.8 1.4 2.2 1 1
1247 1 . . . . . 2.9 1.8 4.0 1 1
1248 1 . . . . . 3.8 2.0 5.6 1 1
1249 1 . . . . . 2.3 0.0 6.0 1 1
1250 1 . . . . . 2.5 1.9 3.3 1 1
1251 1 . . . . . 2.7 1.8 3.6 1 1
1252 1 . . . . . 3.1 1.9 4.3 1 1
1253 1 . . . . . 3.6 2.0 5.2 1 1
1254 1 . . . . . 2.4 1.7 3.1 1 1
1255 1 . . . . . 2.6 1.8 3.4 1 1
1256 1 . . . . . 2.4 0.0 6.0 1 1
1257 1 . . . . . 2.3 1.7 2.9 1 1
1258 1 . . . . . 2.1 1.5 2.7 1 1
1259 1 . . . . . 3.9 2.0 4.1 1 1
1260 1 . . . . . 3.3 1.9 4.7 1 1
1261 1 . . . . . 2.7 1.8 3.6 1 1
1262 1 . . . . . 2.6 1.7 3.5 1 1
1263 1 . . . . . 2.9 2.0 4.0 1 1
1264 1 . . . . . 2.7 1.8 3.6 1 1
1265 1 . . . . . 4.8 1.9 6.0 1 1
1266 1 . . . . . 4.0 2.0 6.0 1 1
1267 1 . . . . . 3.1 1.9 4.3 1 1
1268 1 . . . . . 2.2 1.6 2.8 1 1
1269 1 . . . . . 3.1 1.9 4.3 1 1
1270 1 . . . . . 2.6 1.8 3.4 1 1
1271 1 . . . . . 2.6 1.7 3.5 1 1
1272 1 . . . . . 3.5 2.0 5.0 1 1
1273 1 . . . . . 3.2 1.9 4.5 1 1
1274 1 . . . . . 5.9 1.5 6.0 1 1
1275 1 . . . . . 4.0 2.0 6.0 1 1
1276 1 . . . . . 4.6 2.0 6.0 1 1
1277 1 . . . . . 3.2 1.9 4.5 1 1
1278 1 . . . . . 2.3 1.6 3.0 1 1
1279 1 . . . . . 1.9 1.5 2.3 1 1
1280 1 . . . . . 3.8 2.0 4.8 1 1
1281 1 . . . . . 3.9 2.0 5.8 1 1
1282 1 . . . . . 3.7 2.0 5.4 1 1
1283 1 . . . . . 4.3 2.0 6.0 1 1
1284 1 . . . . . 2.3 1.6 3.0 1 1
1285 1 . . . . . 2.7 1.8 3.6 1 1
1286 1 . . . . . 2.7 1.8 3.6 1 1
1287 1 . . . . . 2.9 1.9 3.9 1 1
1288 1 . . . . . 2.9 1.9 3.9 1 1
1289 1 . . . . . 2.3 1.6 3.0 1 1
1290 1 . . . . . 2.6 0.0 6.0 1 1
1291 1 . . . . . 3.3 2.0 4.6 1 1
1292 1 . . . . . 2.7 1.8 3.6 1 1
1293 1 . . . . . 2.9 1.9 3.9 1 1
1294 1 . . . . . 3.6 2.0 5.2 1 1
1295 1 . . . . . 3.3 2.0 4.6 1 1
1296 1 . . . . . 2.4 1.7 3.1 1 1
1297 1 . . . . . 2.5 1.7 3.3 1 1
1298 1 . . . . . 2.7 1.8 3.6 1 1
1299 1 . . . . . 3.3 1.9 4.7 1 1
1300 1 . . . . . 2.1 0.0 6.0 1 1
1301 1 . . . . . 3.3 2.0 4.6 1 1
1302 1 . . . . . 3.2 1.9 4.5 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
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 81 ARG HE . 86 . HE 1 2
1 1 2 1 1 94 VAL O . 99 . O 1 2
2 1 1 1 1 81 ARG NE . 86 . NE 1 2
2 1 2 1 1 94 VAL O . 99 . O 1 2
3 1 1 1 1 56 ALA O . 61 . O 1 2
3 1 2 1 1 72 LEU H . 77 . HN 1 2
4 1 1 1 1 56 ALA O . 61 . O 1 2
4 1 2 1 1 72 LEU N . 77 . N 1 2
5 1 1 1 1 58 LEU H . 63 . HN 1 2
5 1 2 1 1 70 PHE O . 75 . O 1 2
6 1 1 1 1 58 LEU N . 63 . N 1 2
6 1 2 1 1 70 PHE O . 75 . O 1 2
7 1 1 1 1 58 LEU O . 63 . O 1 2
7 1 2 1 1 70 PHE H . 75 . HN 1 2
8 1 1 1 1 58 LEU O . 63 . O 1 2
8 1 2 1 1 70 PHE N . 75 . N 1 2
9 1 1 1 1 60 VAL H . 65 . HN 1 2
9 1 2 1 1 68 SER O . 73 . O 1 2
10 1 1 1 1 60 VAL N . 65 . N 1 2
10 1 2 1 1 68 SER O . 73 . O 1 2
11 1 1 1 1 60 VAL O . 65 . O 1 2
11 1 2 1 1 68 SER H . 73 . HN 1 2
12 1 1 1 1 60 VAL O . 65 . O 1 2
12 1 2 1 1 68 SER N . 73 . N 1 2
13 1 1 1 1 57 LEU H . 62 . HN 1 2
13 1 2 1 1 147 LEU O . 152 . O 1 2
14 1 1 1 1 57 LEU N . 62 . N 1 2
14 1 2 1 1 147 LEU O . 152 . O 1 2
15 1 1 1 1 57 LEU O . 62 . O 1 2
15 1 2 1 1 147 LEU H . 152 . HN 1 2
16 1 1 1 1 57 LEU O . 62 . O 1 2
16 1 2 1 1 147 LEU N . 152 . N 1 2
17 1 1 1 1 59 VAL H . 64 . HN 1 2
17 1 2 1 1 145 VAL O . 150 . O 1 2
18 1 1 1 1 59 VAL N . 64 . N 1 2
18 1 2 1 1 145 VAL O . 150 . O 1 2
19 1 1 1 1 59 VAL O . 64 . O 1 2
19 1 2 1 1 145 VAL H . 150 . HN 1 2
20 1 1 1 1 59 VAL O . 64 . O 1 2
20 1 2 1 1 145 VAL N . 150 . N 1 2
21 1 1 1 1 61 LYS H . 66 . HN 1 2
21 1 2 1 1 143 ARG O . 148 . O 1 2
22 1 1 1 1 61 LYS N . 66 . N 1 2
22 1 2 1 1 143 ARG O . 148 . O 1 2
23 1 1 1 1 134 GLY H . 139 . HN 1 2
23 1 2 1 1 146 PHE O . 151 . O 1 2
24 1 1 1 1 134 GLY N . 139 . N 1 2
24 1 2 1 1 146 PHE O . 151 . O 1 2
25 1 1 1 1 135 ASP O . 140 . O 1 2
25 1 2 1 1 146 PHE H . 151 . HN 1 2
26 1 1 1 1 135 ASP O . 140 . O 1 2
26 1 2 1 1 146 PHE N . 151 . N 1 2
27 1 1 1 1 137 VAL H . 142 . HN 1 2
27 1 2 1 1 144 LEU O . 149 . O 1 2
28 1 1 1 1 137 VAL N . 142 . N 1 2
28 1 2 1 1 144 LEU O . 149 . O 1 2
29 1 1 1 1 137 VAL O . 142 . O 1 2
29 1 2 1 1 144 LEU H . 149 . HN 1 2
30 1 1 1 1 137 VAL O . 142 . O 1 2
30 1 2 1 1 144 LEU N . 149 . N 1 2
31 1 1 1 1 139 ILE H . 144 . HN 1 2
31 1 2 1 1 142 PHE O . 147 . O 1 2
32 1 1 1 1 139 ILE N . 144 . N 1 2
32 1 2 1 1 142 PHE O . 147 . O 1 2
33 1 1 1 1 122 ASN H . 127 . HN 1 2
33 1 2 1 1 136 GLU O . 141 . O 1 2
34 1 1 1 1 122 ASN N . 127 . N 1 2
34 1 2 1 1 136 GLU O . 141 . O 1 2
35 1 1 1 1 120 TYR O . 125 . O 1 2
35 1 2 1 1 138 GLN H . 143 . HN 1 2
36 1 1 1 1 120 TYR O . 125 . O 1 2
36 1 2 1 1 138 GLN N . 143 . N 1 2
37 1 1 1 1 120 TYR H . 125 . HN 1 2
37 1 2 1 1 138 GLN O . 143 . O 1 2
38 1 1 1 1 120 TYR N . 125 . N 1 2
38 1 2 1 1 138 GLN O . 143 . O 1 2
39 1 1 1 1 118 GLY O . 123 . O 1 2
39 1 2 1 1 140 GLY H . 145 . HN 1 2
40 1 1 1 1 118 GLY O . 123 . O 1 2
40 1 2 1 1 140 GLY N . 145 . N 1 2
41 1 1 1 1 110 VAL H . 115 . HN 1 2
41 1 2 1 1 129 ALA O . 134 . O 1 2
42 1 1 1 1 110 VAL N . 115 . N 1 2
42 1 2 1 1 129 ALA O . 134 . O 1 2
43 1 1 1 1 110 VAL O . 115 . O 1 2
43 1 2 1 1 129 ALA H . 134 . HN 1 2
44 1 1 1 1 110 VAL O . 115 . O 1 2
44 1 2 1 1 129 ALA N . 134 . N 1 2
45 1 1 1 1 112 ASP H . 117 . HN 1 2
45 1 2 1 1 127 ASP O . 132 . O 1 2
46 1 1 1 1 112 ASP N . 117 . N 1 2
46 1 2 1 1 127 ASP O . 132 . O 1 2
47 1 1 1 1 104 GLU O . 109 . O 1 2
47 1 2 1 1 107 GLU H . 112 . HN 1 2
48 1 1 1 1 104 GLU O . 109 . O 1 2
48 1 2 1 1 107 GLU N . 112 . N 1 2
49 1 1 1 1 104 GLU H . 109 . HN 1 2
49 1 2 1 1 107 GLU O . 112 . O 1 2
50 1 1 1 1 104 GLU N . 109 . N 1 2
50 1 2 1 1 107 GLU O . 112 . O 1 2
51 1 1 1 1 102 ARG O . 107 . O 1 2
51 1 2 1 1 109 ASN H . 114 . HN 1 2
52 1 1 1 1 102 ARG O . 107 . O 1 2
52 1 2 1 1 109 ASN N . 114 . N 1 2
53 1 1 1 1 102 ARG H . 107 . HN 1 2
53 1 2 1 1 109 ASN O . 114 . O 1 2
54 1 1 1 1 102 ARG N . 107 . N 1 2
54 1 2 1 1 109 ASN O . 114 . O 1 2
55 1 1 1 1 100 GLU O . 105 . O 1 2
55 1 2 1 1 111 VAL H . 116 . HN 1 2
56 1 1 1 1 100 GLU O . 105 . O 1 2
56 1 2 1 1 111 VAL N . 116 . N 1 2
57 1 1 1 1 100 GLU H . 105 . HN 1 2
57 1 2 1 1 111 VAL O . 116 . O 1 2
58 1 1 1 1 100 GLU N . 105 . N 1 2
58 1 2 1 1 111 VAL O . 116 . O 1 2
59 1 1 1 1 98 HIS O . 103 . O 1 2
59 1 2 1 1 113 VAL H . 118 . HN 1 2
60 1 1 1 1 98 HIS O . 103 . O 1 2
60 1 2 1 1 113 VAL N . 118 . N 1 2
61 1 1 1 1 75 ALA O . 80 . O 1 2
61 1 2 1 1 103 LEU H . 108 . HN 1 2
62 1 1 1 1 75 ALA O . 80 . O 1 2
62 1 2 1 1 103 LEU N . 108 . N 1 2
63 1 1 1 1 77 THR H . 82 . HN 1 2
63 1 2 1 1 101 PHE O . 106 . O 1 2
64 1 1 1 1 77 THR N . 82 . N 1 2
64 1 2 1 1 101 PHE O . 106 . O 1 2
65 1 1 1 1 77 THR O . 82 . O 1 2
65 1 2 1 1 101 PHE H . 106 . HN 1 2
66 1 1 1 1 77 THR O . 82 . O 1 2
66 1 2 1 1 101 PHE N . 106 . N 1 2
67 1 1 1 1 79 ALA H . 84 . HN 1 2
67 1 2 1 1 99 ALA O . 104 . O 1 2
68 1 1 1 1 79 ALA N . 84 . N 1 2
68 1 2 1 1 99 ALA O . 104 . O 1 2
69 1 1 1 1 79 ALA O . 84 . O 1 2
69 1 2 1 1 99 ALA H . 104 . HN 1 2
70 1 1 1 1 79 ALA O . 84 . O 1 2
70 1 2 1 1 99 ALA N . 104 . N 1 2
71 1 1 1 1 78 SER O . 83 . O 1 2
71 1 2 1 1 87 ILE H . 92 . HN 1 2
72 1 1 1 1 78 SER O . 83 . O 1 2
72 1 2 1 1 87 ILE N . 92 . N 1 2
73 1 1 1 1 80 GLY H . 85 . HN 1 2
73 1 2 1 1 87 ILE O . 92 . O 1 2
74 1 1 1 1 80 GLY N . 85 . N 1 2
74 1 2 1 1 87 ILE O . 92 . O 1 2
75 1 1 1 1 80 GLY O . 85 . O 1 2
75 1 2 1 1 89 LEU H . 94 . HN 1 2
76 1 1 1 1 80 GLY O . 85 . O 1 2
76 1 2 1 1 89 LEU N . 94 . N 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 . . . . . 2.1 1.6 2.6 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.1 1.6 2.6 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.1 1.6 2.6 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.1 1.6 2.6 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.1 1.6 2.6 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.1 1.6 2.6 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.1 1.6 2.6 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.1 1.6 2.6 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.1 1.6 2.6 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.1 1.6 2.6 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.1 1.6 2.6 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.1 1.6 2.6 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.1 1.6 2.6 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.1 1.6 2.6 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.1 1.6 2.6 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.1 1.6 2.6 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.1 1.6 2.6 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.1 1.6 2.6 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.1 1.6 2.6 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.1 1.6 2.6 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.1 1.6 2.6 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 2.1 1.6 2.6 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 2.1 1.6 2.6 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
47 1 . . . . . 2.1 1.6 2.6 1 2
48 1 . . . . . 3.0 2.5 3.5 1 2
49 1 . . . . . 2.1 1.6 2.6 1 2
50 1 . . . . . 3.0 2.5 3.5 1 2
51 1 . . . . . 2.1 1.6 2.6 1 2
52 1 . . . . . 3.0 2.5 3.5 1 2
53 1 . . . . . 2.1 1.6 2.6 1 2
54 1 . . . . . 3.0 2.5 3.5 1 2
55 1 . . . . . 2.1 1.6 2.6 1 2
56 1 . . . . . 3.0 2.5 3.5 1 2
57 1 . . . . . 2.1 1.6 2.6 1 2
58 1 . . . . . 3.0 2.5 3.5 1 2
59 1 . . . . . 2.1 1.6 2.6 1 2
60 1 . . . . . 3.0 2.5 3.5 1 2
61 1 . . . . . 2.1 1.6 2.6 1 2
62 1 . . . . . 3.0 2.5 3.5 1 2
63 1 . . . . . 2.1 1.6 2.6 1 2
64 1 . . . . . 3.0 2.5 3.5 1 2
65 1 . . . . . 2.1 1.6 2.6 1 2
66 1 . . . . . 3.0 2.5 3.5 1 2
67 1 . . . . . 2.1 1.6 2.6 1 2
68 1 . . . . . 3.0 2.5 3.5 1 2
69 1 . . . . . 2.1 1.6 2.6 1 2
70 1 . . . . . 3.0 2.5 3.5 1 2
71 1 . . . . . 2.1 1.6 2.6 1 2
72 1 . . . . . 3.0 2.5 3.5 1 2
73 1 . . . . . 2.1 1.6 2.6 1 2
74 1 . . . . . 3.0 2.5 3.5 1 2
75 1 . . . . . 2.1 1.6 2.6 1 2
76 1 . . . . . 3.0 2.5 3.5 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 29 PHE C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -141.0 -30.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
2 . 1 1 54 GLY C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -186.0 -86.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
3 . 1 1 55 SER C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -159.0 -127.00001 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
4 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -160.0 -107.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
5 . 1 1 57 LEU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -158.0 -88.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
6 . 1 1 58 LEU C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -144.0 -89.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
7 . 1 1 59 VAL C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -100.0 -50.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
8 . 1 1 64 PRO C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -127.00001 -33.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
9 . 1 1 66 ALA C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 82.0 114.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
10 . 1 1 68 SER C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -170.0 -86.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
11 . 1 1 69 ARG C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -147.0 -99.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
12 . 1 1 70 PHE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -136.0 -66.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
13 . 1 1 73 ASP C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -182.0 -44.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
14 . 1 1 76 ILE C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -131.0 -83.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
15 . 1 1 77 THR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -135.0 -65.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
16 . 1 1 78 SER C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -165.0 -97.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
17 . 1 1 80 GLY C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -174.0 -53.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
18 . 1 1 81 ARG C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -137.0 -47.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
19 . 1 1 87 ILE C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -116.0 -78.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
20 . 1 1 88 PHE C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -123.99999 -76.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
21 . 1 1 93 THR C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -142.0 -58.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
22 . 1 1 98 HIS C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -174.99998 -95.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
23 . 1 1 99 ALA C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -160.0 -104.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
24 . 1 1 103 LEU C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -164.0 -72.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
25 . 1 1 104 GLU C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 42.0 61.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
26 . 1 1 105 ASN C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 53.0 75.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
27 . 1 1 106 ASN C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -138.0 -76.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
28 . 1 1 107 GLU C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -158.0 -86.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
29 . 1 1 108 PHE C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -162.0 -84.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
30 . 1 1 109 ASN C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -156.0 -107.99999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
31 . 1 1 110 VAL C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -129.0 -103.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
32 . 1 1 111 VAL C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -107.0 -59.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
33 . 1 1 114 GLY C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -118.99999 -41.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
34 . 1 1 115 SER C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -71.0 -41.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
35 . 1 1 116 LEU C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -132.0 -56.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
36 . 1 1 118 GLY C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -109.0 -49.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
37 . 1 1 119 THR C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -141.0 -87.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
38 . 1 1 120 TYR C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -150.0 -82.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
39 . 1 1 124 GLU C 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C -82.0 -46.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
40 . 1 1 125 PRO C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -150.99998 -60.999996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
41 . 1 1 127 ASP C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -165.0 -79.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
42 . 1 1 131 LEU C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -176.0 -74.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
43 . 1 1 133 ASN C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 83.0 109.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
44 . 1 1 135 ASP C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -153.0 -95.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
45 . 1 1 136 GLU C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -147.0 -101.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
46 . 1 1 137 VAL C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -129.0 -95.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
47 . 1 1 138 GLN C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -141.0 -93.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
48 . 1 1 144 LEU C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -140.0 -106.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
49 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 SER N -66.99999 41.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
50 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ALA N 125.0 181.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
51 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N 120.0 168.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
52 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LEU N 109.0 171.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
53 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 VAL N 113.0 157.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
54 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 VAL N 112.0 162.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
55 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LYS N 110.0 144.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
56 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 ALA N -58.0 40.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
57 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 SER N -36.0 0.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
58 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 PHE N 120.0 176.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
59 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 LEU N 95.0 147.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
60 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LEU N 92.0 158.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
61 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ALA N 129.0 191.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
62 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 SER N 111.0 171.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
63 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ALA N 127.00001 155.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
64 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLY N 107.99999 186.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
65 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 HIS N 105.0 165.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
66 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 PRO N 95.99999 160.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
67 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 LEU N 106.0 133.99998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
68 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ASP N 73.0 161.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
69 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 SER N 69.0 177.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
70 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 GLU N 123.0 179.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
71 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 PHE N 114.0 178.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
72 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ASN N 111.0 143.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
73 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 ASN N 33.0 53.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
74 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 GLU N 2.9999998 33.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
75 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 PHE N 118.99999 167.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
76 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 ASN N 116.99999 155.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
77 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 VAL N 115.00001 185.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
78 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 VAL N 118.99999 162.99998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
79 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ASP N 114.0 150.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
80 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 VAL N 115.00001 171.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
81 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 LEU N 106.0 172.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
82 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ASN N -53.999996 -10.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
83 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 GLY N -35.0 30.999998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
84 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 TYR N 109.0 159.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
85 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 VAL N 106.0 166.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
86 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASN N 107.99999 140.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
87 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 VAL N 123.99999 164.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
88 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 ASP N 150.99998 179.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
89 . 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 ALA N 92.0 202.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
90 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 ASN N 121.99999 182.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
91 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 ASP N -28.0 4.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
92 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 VAL N 115.00001 161.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
93 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 GLN N 99.0 141.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
94 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 ILE N 101.0 145.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
95 . 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C 1 1 140 GLY N 89.99999 140.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
96 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 PHE N 111.0 143.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 32.202 -10.234 -11.525 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 31.563 -11.165 -10.505 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 32.040 -10.807 -9.076 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 31.261 -11.603 -8.040 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 33.534 -11.045 -8.919 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 32.674 -12.968 -10.490 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 30.489 -11.044 -10.549 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 31.845 -9.758 -8.908 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 31.432 -12.658 -8.195 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 31.591 -11.326 -7.051 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 30.206 -11.391 -8.142 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 33.838 -10.780 -7.915 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 33.753 -12.086 -9.097 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 34.072 -10.436 -9.631 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 31.869 -12.541 -10.860 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 33.247 -10.566 -12.093 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 THR C C 31.835 -8.887 -14.185 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C 32.000 -8.183 -12.832 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C 33.463 -7.720 -12.640 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C 33.786 -6.526 -13.530 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H 30.802 -8.836 -11.211 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H 31.356 -7.313 -12.808 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H 34.121 -8.536 -12.902 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H 32.856 -7.454 -10.772 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H 33.142 -5.697 -13.269 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H 33.628 -6.792 -14.564 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H 34.818 -6.240 -13.384 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N 31.575 -9.085 -11.764 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O 32.750 -8.934 -15.011 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O 33.685 -7.356 -11.269 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 ASP C C 29.596 -9.282 -16.568 1.00 . A A . 3 ASP C 1 1
1 32 1 1 3 ASP CA C 30.336 -10.194 -15.597 1.00 . A A . 3 ASP CA 1 1
1 33 1 1 3 ASP CB C 29.490 -11.431 -15.267 1.00 . A A . 3 ASP CB 1 1
1 34 1 1 3 ASP CG C 28.133 -11.087 -14.683 1.00 . A A . 3 ASP CG 1 1
1 35 1 1 3 ASP H H 29.979 -9.409 -13.671 1.00 . A A . 3 ASP H 1 1
1 36 1 1 3 ASP HA H 31.264 -10.511 -16.051 1.00 . A A . 3 ASP HA 1 1
1 37 1 1 3 ASP HB2 H 29.334 -12.001 -16.172 1.00 . A A . 3 ASP HB2 1 1
1 38 1 1 3 ASP N N 30.658 -9.470 -14.376 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O 29.767 -8.061 -16.521 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O 28.083 -10.481 -13.593 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O 27.107 -11.421 -15.313 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 MET C C 29.059 -8.538 -19.463 1.00 . A A . 4 MET C 1 1
1 43 1 1 4 MET CA C 28.060 -9.125 -18.477 1.00 . A A . 4 MET CA 1 1
1 44 1 1 4 MET CB C 27.198 -8.005 -17.873 1.00 . A A . 4 MET CB 1 1
1 45 1 1 4 MET CE C 24.208 -8.019 -14.964 1.00 . A A . 4 MET CE 1 1
1 46 1 1 4 MET CG C 26.160 -8.488 -16.875 1.00 . A A . 4 MET CG 1 1
1 47 1 1 4 MET H H 28.654 -10.848 -17.392 1.00 . A A . 4 MET H 1 1
1 48 1 1 4 MET HA H 27.420 -9.819 -19.004 1.00 . A A . 4 MET HA 1 1
1 49 1 1 4 MET HB2 H 27.846 -7.301 -17.372 1.00 . A A . 4 MET HB2 1 1
1 50 1 1 4 MET HE1 H 23.564 -7.324 -14.445 1.00 . A A . 4 MET HE1 1 1
1 51 1 1 4 MET HE2 H 23.604 -8.760 -15.468 1.00 . A A . 4 MET HE2 1 1
1 52 1 1 4 MET HE3 H 24.858 -8.508 -14.252 1.00 . A A . 4 MET HE3 1 1
1 53 1 1 4 MET HG2 H 25.486 -9.165 -17.377 1.00 . A A . 4 MET HG2 1 1
1 54 1 1 4 MET N N 28.777 -9.874 -17.442 1.00 . A A . 4 MET N 1 1
1 55 1 1 4 MET O O 29.010 -7.350 -19.776 1.00 . A A . 4 MET O 1 1
1 56 1 1 4 MET SD S 25.198 -7.135 -16.167 1.00 . A A . 4 MET SD 1 1
1 57 1 1 5 ASN C C 32.106 -8.217 -20.000 1.00 . A A . 5 ASN C 1 1
1 58 1 1 5 ASN CA C 31.072 -9.006 -20.799 1.00 . A A . 5 ASN CA 1 1
1 59 1 1 5 ASN CB C 30.599 -8.197 -22.015 1.00 . A A . 5 ASN CB 1 1
1 60 1 1 5 ASN CG C 31.750 -7.777 -22.912 1.00 . A A . 5 ASN CG 1 1
1 61 1 1 5 ASN H H 29.853 -10.355 -19.711 1.00 . A A . 5 ASN H 1 1
1 62 1 1 5 ASN HA H 31.541 -9.915 -21.150 1.00 . A A . 5 ASN HA 1 1
1 63 1 1 5 ASN HB2 H 29.915 -8.797 -22.595 1.00 . A A . 5 ASN HB2 1 1
1 64 1 1 5 ASN HD21 H 30.772 -6.132 -23.444 1.00 . A A . 5 ASN HD21 1 1
1 65 1 1 5 ASN HD22 H 32.333 -6.346 -24.157 1.00 . A A . 5 ASN HD22 1 1
1 66 1 1 5 ASN N N 29.953 -9.402 -19.943 1.00 . A A . 5 ASN N 1 1
1 67 1 1 5 ASN ND2 N 31.604 -6.639 -23.570 1.00 . A A . 5 ASN ND2 1 1
1 68 1 1 5 ASN O O 31.971 -7.007 -19.808 1.00 . A A . 5 ASN O 1 1
1 69 1 1 5 ASN OD1 O 32.761 -8.472 -23.015 1.00 . A A . 5 ASN OD1 1 1
1 70 1 1 6 PRO C C 35.001 -7.198 -19.466 1.00 . A A . 6 PRO C 1 1
1 71 1 1 6 PRO CA C 34.233 -8.291 -18.720 1.00 . A A . 6 PRO CA 1 1
1 72 1 1 6 PRO CB C 35.164 -9.462 -18.388 1.00 . A A . 6 PRO CB 1 1
1 73 1 1 6 PRO CD C 33.400 -10.342 -19.738 1.00 . A A . 6 PRO CD 1 1
1 74 1 1 6 PRO CG C 34.855 -10.506 -19.403 1.00 . A A . 6 PRO CG 1 1
1 75 1 1 6 PRO HA H 33.836 -7.878 -17.804 1.00 . A A . 6 PRO HA 1 1
1 76 1 1 6 PRO HB2 H 36.192 -9.138 -18.457 1.00 . A A . 6 PRO HB2 1 1
1 77 1 1 6 PRO HD2 H 33.218 -10.619 -20.765 1.00 . A A . 6 PRO HD2 1 1
1 78 1 1 6 PRO HG2 H 35.462 -10.353 -20.284 1.00 . A A . 6 PRO HG2 1 1
1 79 1 1 6 PRO N N 33.166 -8.905 -19.530 1.00 . A A . 6 PRO N 1 1
1 80 1 1 6 PRO O O 35.889 -6.558 -18.899 1.00 . A A . 6 PRO O 1 1
1 81 1 1 7 ASP C C 34.738 -4.565 -20.942 1.00 . A A . 7 ASP C 1 1
1 82 1 1 7 ASP CA C 35.242 -5.890 -21.502 1.00 . A A . 7 ASP CA 1 1
1 83 1 1 7 ASP CB C 34.881 -6.007 -22.986 1.00 . A A . 7 ASP CB 1 1
1 84 1 1 7 ASP CG C 35.392 -4.835 -23.804 1.00 . A A . 7 ASP CG 1 1
1 85 1 1 7 ASP H H 34.039 -7.603 -21.171 1.00 . A A . 7 ASP H 1 1
1 86 1 1 7 ASP HA H 36.316 -5.929 -21.394 1.00 . A A . 7 ASP HA 1 1
1 87 1 1 7 ASP HB2 H 35.313 -6.913 -23.385 1.00 . A A . 7 ASP HB2 1 1
1 88 1 1 7 ASP N N 34.675 -6.995 -20.738 1.00 . A A . 7 ASP N 1 1
1 89 1 1 7 ASP O O 35.413 -3.541 -21.031 1.00 . A A . 7 ASP O 1 1
1 90 1 1 7 ASP OD1 O 36.564 -4.870 -24.235 1.00 . A A . 7 ASP OD1 1 1
1 91 1 1 7 ASP OD2 O 34.623 -3.880 -24.028 1.00 . A A . 7 ASP OD2 1 1
1 92 1 1 8 ILE C C 33.671 -3.239 -18.332 1.00 . A A . 8 ILE C 1 1
1 93 1 1 8 ILE CA C 33.001 -3.419 -19.694 1.00 . A A . 8 ILE CA 1 1
1 94 1 1 8 ILE CB C 31.468 -3.522 -19.527 1.00 . A A . 8 ILE CB 1 1
1 95 1 1 8 ILE CD1 C 29.315 -4.078 -20.783 1.00 . A A . 8 ILE CD1 1 1
1 96 1 1 8 ILE CG1 C 30.814 -3.878 -20.867 1.00 . A A . 8 ILE CG1 1 1
1 97 1 1 8 ILE CG2 C 30.902 -2.211 -18.992 1.00 . A A . 8 ILE CG2 1 1
1 98 1 1 8 ILE H H 33.040 -5.434 -20.336 1.00 . A A . 8 ILE H 1 1
1 99 1 1 8 ILE HA H 33.224 -2.559 -20.311 1.00 . A A . 8 ILE HA 1 1
1 100 1 1 8 ILE HB H 31.255 -4.301 -18.809 1.00 . A A . 8 ILE HB 1 1
1 101 1 1 8 ILE HD11 H 29.099 -4.906 -20.125 1.00 . A A . 8 ILE HD11 1 1
1 102 1 1 8 ILE HD12 H 28.854 -3.181 -20.399 1.00 . A A . 8 ILE HD12 1 1
1 103 1 1 8 ILE HD13 H 28.926 -4.290 -21.769 1.00 . A A . 8 ILE HD13 1 1
1 104 1 1 8 ILE HG12 H 31.001 -3.084 -21.573 1.00 . A A . 8 ILE HG12 1 1
1 105 1 1 8 ILE HG21 H 29.828 -2.294 -18.901 1.00 . A A . 8 ILE HG21 1 1
1 106 1 1 8 ILE HG22 H 31.331 -2.003 -18.023 1.00 . A A . 8 ILE HG22 1 1
1 107 1 1 8 ILE HG23 H 31.146 -1.411 -19.673 1.00 . A A . 8 ILE HG23 1 1
1 108 1 1 8 ILE N N 33.552 -4.595 -20.347 1.00 . A A . 8 ILE N 1 1
1 109 1 1 8 ILE O O 33.089 -3.522 -17.283 1.00 . A A . 8 ILE O 1 1
1 110 1 1 9 GLU C C 35.381 -1.295 -16.483 1.00 . A A . 9 GLU C 1 1
1 111 1 1 9 GLU CA C 35.730 -2.614 -17.175 1.00 . A A . 9 GLU CA 1 1
1 112 1 1 9 GLU CB C 37.210 -2.629 -17.572 1.00 . A A . 9 GLU CB 1 1
1 113 1 1 9 GLU CD C 38.094 -4.606 -16.275 1.00 . A A . 9 GLU CD 1 1
1 114 1 1 9 GLU CG C 38.144 -3.104 -16.475 1.00 . A A . 9 GLU CG 1 1
1 115 1 1 9 GLU H H 35.303 -2.550 -19.238 1.00 . A A . 9 GLU H 1 1
1 116 1 1 9 GLU HA H 35.526 -3.437 -16.505 1.00 . A A . 9 GLU HA 1 1
1 117 1 1 9 GLU HB2 H 37.334 -3.279 -18.426 1.00 . A A . 9 GLU HB2 1 1
1 118 1 1 9 GLU HG2 H 39.154 -2.823 -16.733 1.00 . A A . 9 GLU HG2 1 1
1 119 1 1 9 GLU N N 34.915 -2.780 -18.369 1.00 . A A . 9 GLU N 1 1
1 120 1 1 9 GLU O O 36.257 -0.475 -16.192 1.00 . A A . 9 GLU O 1 1
1 121 1 1 9 GLU OE1 O 38.835 -5.327 -16.987 1.00 . A A . 9 GLU OE1 1 1
1 122 1 1 9 GLU OE2 O 37.329 -5.072 -15.409 1.00 . A A . 9 GLU OE2 1 1
1 123 1 1 10 LYS C C 32.620 -0.059 -14.561 1.00 . A A . 10 LYS C 1 1
1 124 1 1 10 LYS CA C 33.628 0.172 -15.679 1.00 . A A . 10 LYS CA 1 1
1 125 1 1 10 LYS CB C 33.013 1.032 -16.790 1.00 . A A . 10 LYS CB 1 1
1 126 1 1 10 LYS CD C 32.100 3.281 -17.465 1.00 . A A . 10 LYS CD 1 1
1 127 1 1 10 LYS CE C 33.367 3.783 -18.144 1.00 . A A . 10 LYS CE 1 1
1 128 1 1 10 LYS CG C 32.419 2.348 -16.305 1.00 . A A . 10 LYS CG 1 1
1 129 1 1 10 LYS H H 33.451 -1.808 -16.401 1.00 . A A . 10 LYS H 1 1
1 130 1 1 10 LYS HA H 34.482 0.691 -15.269 1.00 . A A . 10 LYS HA 1 1
1 131 1 1 10 LYS HB2 H 33.778 1.254 -17.518 1.00 . A A . 10 LYS HB2 1 1
1 132 1 1 10 LYS HD2 H 31.500 2.748 -18.189 1.00 . A A . 10 LYS HD2 1 1
1 133 1 1 10 LYS HE2 H 33.970 2.932 -18.425 1.00 . A A . 10 LYS HE2 1 1
1 134 1 1 10 LYS HG2 H 31.508 2.141 -15.763 1.00 . A A . 10 LYS HG2 1 1
1 135 1 1 10 LYS HZ1 H 35.058 4.939 -17.718 1.00 . A A . 10 LYS HZ1 1 1
1 136 1 1 10 LYS HZ2 H 34.394 4.173 -16.361 1.00 . A A . 10 LYS HZ2 1 1
1 137 1 1 10 LYS HZ3 H 33.631 5.533 -17.028 1.00 . A A . 10 LYS HZ3 1 1
1 138 1 1 10 LYS N N 34.098 -1.089 -16.227 1.00 . A A . 10 LYS N 1 1
1 139 1 1 10 LYS NZ N 34.167 4.667 -17.251 1.00 . A A . 10 LYS NZ 1 1
1 140 1 1 10 LYS O O 31.747 -0.920 -14.662 1.00 . A A . 10 LYS O 1 1
1 141 1 1 11 ASP C C 31.316 2.073 -12.143 1.00 . A A . 11 ASP C 1 1
1 142 1 1 11 ASP CA C 31.854 0.664 -12.367 1.00 . A A . 11 ASP CA 1 1
1 143 1 1 11 ASP CB C 32.603 0.170 -11.117 1.00 . A A . 11 ASP CB 1 1
1 144 1 1 11 ASP CG C 31.703 -0.447 -10.057 1.00 . A A . 11 ASP CG 1 1
1 145 1 1 11 ASP H H 33.515 1.342 -13.473 1.00 . A A . 11 ASP H 1 1
1 146 1 1 11 ASP HA H 31.042 -0.005 -12.602 1.00 . A A . 11 ASP HA 1 1
1 147 1 1 11 ASP HB2 H 33.326 -0.574 -11.415 1.00 . A A . 11 ASP HB2 1 1
1 148 1 1 11 ASP N N 32.767 0.709 -13.498 1.00 . A A . 11 ASP N 1 1
1 149 1 1 11 ASP O O 31.631 2.979 -12.919 1.00 . A A . 11 ASP O 1 1
1 150 1 1 11 ASP OD1 O 30.802 0.247 -9.542 1.00 . A A . 11 ASP OD1 1 1
1 151 1 1 11 ASP OD2 O 31.922 -1.629 -9.712 1.00 . A A . 11 ASP OD2 1 1
1 152 1 1 12 GLN C C 31.321 4.349 -10.191 1.00 . A A . 12 GLN C 1 1
1 153 1 1 12 GLN CA C 30.109 3.618 -10.739 1.00 . A A . 12 GLN CA 1 1
1 154 1 1 12 GLN CB C 28.996 3.585 -9.688 1.00 . A A . 12 GLN CB 1 1
1 155 1 1 12 GLN CD C 26.583 3.070 -9.154 1.00 . A A . 12 GLN CD 1 1
1 156 1 1 12 GLN CG C 27.647 3.145 -10.233 1.00 . A A . 12 GLN CG 1 1
1 157 1 1 12 GLN H H 30.217 1.504 -10.572 1.00 . A A . 12 GLN H 1 1
1 158 1 1 12 GLN HA H 29.756 4.125 -11.626 1.00 . A A . 12 GLN HA 1 1
1 159 1 1 12 GLN HB2 H 29.282 2.899 -8.905 1.00 . A A . 12 GLN HB2 1 1
1 160 1 1 12 GLN HE21 H 25.190 3.647 -10.453 1.00 . A A . 12 GLN HE21 1 1
1 161 1 1 12 GLN HE22 H 24.643 3.342 -8.834 1.00 . A A . 12 GLN HE22 1 1
1 162 1 1 12 GLN HG2 H 27.327 3.855 -10.984 1.00 . A A . 12 GLN HG2 1 1
1 163 1 1 12 GLN N N 30.517 2.274 -11.112 1.00 . A A . 12 GLN N 1 1
1 164 1 1 12 GLN NE2 N 25.348 3.378 -9.517 1.00 . A A . 12 GLN NE2 1 1
1 165 1 1 12 GLN O O 31.816 5.310 -10.783 1.00 . A A . 12 GLN O 1 1
1 166 1 1 12 GLN OE1 O 26.869 2.755 -8.000 1.00 . A A . 12 GLN OE1 1 1
1 167 1 1 13 THR C C 33.539 3.298 -7.477 1.00 . A A . 13 THR C 1 1
1 168 1 1 13 THR CA C 33.028 4.350 -8.450 1.00 . A A . 13 THR CA 1 1
1 169 1 1 13 THR CB C 32.809 5.675 -7.682 1.00 . A A . 13 THR CB 1 1
1 170 1 1 13 THR CG2 C 34.143 6.296 -7.306 1.00 . A A . 13 THR CG2 1 1
1 171 1 1 13 THR H H 31.326 3.119 -8.632 1.00 . A A . 13 THR H 1 1
1 172 1 1 13 THR HA H 33.762 4.510 -9.228 1.00 . A A . 13 THR HA 1 1
1 173 1 1 13 THR HB H 32.259 5.465 -6.777 1.00 . A A . 13 THR HB 1 1
1 174 1 1 13 THR HG1 H 32.039 6.293 -9.395 1.00 . A A . 13 THR HG1 1 1
1 175 1 1 13 THR HG21 H 34.722 6.477 -8.200 1.00 . A A . 13 THR HG21 1 1
1 176 1 1 13 THR HG22 H 34.684 5.624 -6.658 1.00 . A A . 13 THR HG22 1 1
1 177 1 1 13 THR HG23 H 33.971 7.230 -6.792 1.00 . A A . 13 THR HG23 1 1
1 178 1 1 13 THR N N 31.805 3.858 -9.065 1.00 . A A . 13 THR N 1 1
1 179 1 1 13 THR O O 34.724 2.955 -7.464 1.00 . A A . 13 THR O 1 1
1 180 1 1 13 THR OG1 O 32.067 6.609 -8.479 1.00 . A A . 13 THR OG1 1 1
1 181 1 1 14 SER C C 31.605 1.164 -5.190 1.00 . A A . 14 SER C 1 1
1 182 1 1 14 SER CA C 32.913 1.760 -5.691 1.00 . A A . 14 SER CA 1 1
1 183 1 1 14 SER CB C 33.696 2.381 -4.529 1.00 . A A . 14 SER CB 1 1
1 184 1 1 14 SER H H 31.693 3.094 -6.756 1.00 . A A . 14 SER H 1 1
1 185 1 1 14 SER HA H 33.506 0.987 -6.158 1.00 . A A . 14 SER HA 1 1
1 186 1 1 14 SER HB2 H 33.779 1.662 -3.729 1.00 . A A . 14 SER HB2 1 1
1 187 1 1 14 SER HG H 32.187 3.298 -3.646 1.00 . A A . 14 SER HG 1 1
1 188 1 1 14 SER N N 32.617 2.776 -6.681 1.00 . A A . 14 SER N 1 1
1 189 1 1 14 SER O O 30.565 1.348 -5.830 1.00 . A A . 14 SER O 1 1
1 190 1 1 14 SER OG O 33.046 3.544 -4.033 1.00 . A A . 14 SER OG 1 1
1 191 1 1 15 ASP C C 29.787 -1.177 -4.032 1.00 . A A . 15 ASP C 1 1
1 192 1 1 15 ASP CA C 30.477 -0.002 -3.348 1.00 . A A . 15 ASP CA 1 1
1 193 1 1 15 ASP CB C 29.488 1.153 -3.145 1.00 . A A . 15 ASP CB 1 1
1 194 1 1 15 ASP CG C 29.992 2.162 -2.138 1.00 . A A . 15 ASP CG 1 1
1 195 1 1 15 ASP H H 32.554 0.214 -3.706 1.00 . A A . 15 ASP H 1 1
1 196 1 1 15 ASP HA H 30.807 -0.335 -2.374 1.00 . A A . 15 ASP HA 1 1
1 197 1 1 15 ASP HB2 H 29.331 1.657 -4.087 1.00 . A A . 15 ASP HB2 1 1
1 198 1 1 15 ASP N N 31.670 0.453 -4.066 1.00 . A A . 15 ASP N 1 1
1 199 1 1 15 ASP O O 30.106 -1.539 -5.166 1.00 . A A . 15 ASP O 1 1
1 200 1 1 15 ASP OD1 O 29.770 1.949 -0.927 1.00 . A A . 15 ASP OD1 1 1
1 201 1 1 15 ASP OD2 O 30.624 3.165 -2.545 1.00 . A A . 15 ASP OD2 1 1
1 202 1 1 16 GLU C C 26.686 -2.931 -3.301 1.00 . A A . 16 GLU C 1 1
1 203 1 1 16 GLU CA C 28.136 -2.952 -3.780 1.00 . A A . 16 GLU CA 1 1
1 204 1 1 16 GLU CB C 28.829 -4.218 -3.264 1.00 . A A . 16 GLU CB 1 1
1 205 1 1 16 GLU CD C 28.366 -5.758 -5.214 1.00 . A A . 16 GLU CD 1 1
1 206 1 1 16 GLU CG C 28.183 -5.512 -3.731 1.00 . A A . 16 GLU CG 1 1
1 207 1 1 16 GLU H H 28.607 -1.391 -2.435 1.00 . A A . 16 GLU H 1 1
1 208 1 1 16 GLU HA H 28.156 -2.950 -4.859 1.00 . A A . 16 GLU HA 1 1
1 209 1 1 16 GLU HB2 H 29.856 -4.214 -3.602 1.00 . A A . 16 GLU HB2 1 1
1 210 1 1 16 GLU HG2 H 28.623 -6.334 -3.188 1.00 . A A . 16 GLU HG2 1 1
1 211 1 1 16 GLU N N 28.843 -1.770 -3.313 1.00 . A A . 16 GLU N 1 1
1 212 1 1 16 GLU O O 25.763 -3.163 -4.078 1.00 . A A . 16 GLU O 1 1
1 213 1 1 16 GLU OE1 O 29.515 -6.002 -5.640 1.00 . A A . 16 GLU OE1 1 1
1 214 1 1 16 GLU OE2 O 27.364 -5.733 -5.960 1.00 . A A . 16 GLU OE2 1 1
1 215 1 1 17 VAL C C 24.300 -1.514 -1.908 1.00 . A A . 17 VAL C 1 1
1 216 1 1 17 VAL CA C 25.150 -2.688 -1.437 1.00 . A A . 17 VAL CA 1 1
1 217 1 1 17 VAL CB C 25.182 -2.736 0.112 1.00 . A A . 17 VAL CB 1 1
1 218 1 1 17 VAL CG1 C 25.860 -4.010 0.594 1.00 . A A . 17 VAL CG1 1 1
1 219 1 1 17 VAL CG2 C 25.873 -1.511 0.691 1.00 . A A . 17 VAL CG2 1 1
1 220 1 1 17 VAL H H 27.246 -2.378 -1.456 1.00 . A A . 17 VAL H 1 1
1 221 1 1 17 VAL HA H 24.683 -3.598 -1.783 1.00 . A A . 17 VAL HA 1 1
1 222 1 1 17 VAL HB H 24.163 -2.746 0.469 1.00 . A A . 17 VAL HB 1 1
1 223 1 1 17 VAL HG11 H 26.879 -4.033 0.238 1.00 . A A . 17 VAL HG11 1 1
1 224 1 1 17 VAL HG12 H 25.855 -4.033 1.675 1.00 . A A . 17 VAL HG12 1 1
1 225 1 1 17 VAL HG13 H 25.327 -4.868 0.214 1.00 . A A . 17 VAL HG13 1 1
1 226 1 1 17 VAL HG21 H 25.911 -1.593 1.768 1.00 . A A . 17 VAL HG21 1 1
1 227 1 1 17 VAL HG22 H 26.876 -1.445 0.300 1.00 . A A . 17 VAL HG22 1 1
1 228 1 1 17 VAL HG23 H 25.321 -0.623 0.417 1.00 . A A . 17 VAL HG23 1 1
1 229 1 1 17 VAL N N 26.486 -2.641 -2.018 1.00 . A A . 17 VAL N 1 1
1 230 1 1 17 VAL O O 24.744 -0.363 -1.930 1.00 . A A . 17 VAL O 1 1
1 231 1 1 18 THR C C 20.744 -1.137 -2.312 1.00 . A A . 18 THR C 1 1
1 232 1 1 18 THR CA C 22.155 -0.808 -2.785 1.00 . A A . 18 THR CA 1 1
1 233 1 1 18 THR CB C 22.171 -0.697 -4.326 1.00 . A A . 18 THR CB 1 1
1 234 1 1 18 THR CG2 C 21.314 0.469 -4.800 1.00 . A A . 18 THR CG2 1 1
1 235 1 1 18 THR H H 22.804 -2.760 -2.314 1.00 . A A . 18 THR H 1 1
1 236 1 1 18 THR HA H 22.457 0.141 -2.368 1.00 . A A . 18 THR HA 1 1
1 237 1 1 18 THR HB H 21.773 -1.610 -4.741 1.00 . A A . 18 THR HB 1 1
1 238 1 1 18 THR HG1 H 24.086 -0.313 -4.039 1.00 . A A . 18 THR HG1 1 1
1 239 1 1 18 THR HG21 H 20.290 0.313 -4.492 1.00 . A A . 18 THR HG21 1 1
1 240 1 1 18 THR HG22 H 21.361 0.532 -5.877 1.00 . A A . 18 THR HG22 1 1
1 241 1 1 18 THR HG23 H 21.683 1.387 -4.369 1.00 . A A . 18 THR HG23 1 1
1 242 1 1 18 THR N N 23.085 -1.822 -2.322 1.00 . A A . 18 THR N 1 1
1 243 1 1 18 THR O O 20.053 -0.291 -1.744 1.00 . A A . 18 THR O 1 1
1 244 1 1 18 THR OG1 O 23.515 -0.518 -4.790 1.00 . A A . 18 THR OG1 1 1
1 245 1 1 19 VAL C C 19.117 -3.715 -0.881 1.00 . A A . 19 VAL C 1 1
1 246 1 1 19 VAL CA C 19.008 -2.819 -2.110 1.00 . A A . 19 VAL CA 1 1
1 247 1 1 19 VAL CB C 18.263 -3.565 -3.240 1.00 . A A . 19 VAL CB 1 1
1 248 1 1 19 VAL CG1 C 16.818 -3.853 -2.840 1.00 . A A . 19 VAL CG1 1 1
1 249 1 1 19 VAL CG2 C 18.309 -2.766 -4.535 1.00 . A A . 19 VAL CG2 1 1
1 250 1 1 19 VAL H H 20.922 -3.014 -2.982 1.00 . A A . 19 VAL H 1 1
1 251 1 1 19 VAL HA H 18.435 -1.939 -1.849 1.00 . A A . 19 VAL HA 1 1
1 252 1 1 19 VAL HB H 18.761 -4.510 -3.409 1.00 . A A . 19 VAL HB 1 1
1 253 1 1 19 VAL HG11 H 16.309 -2.921 -2.637 1.00 . A A . 19 VAL HG11 1 1
1 254 1 1 19 VAL HG12 H 16.316 -4.369 -3.646 1.00 . A A . 19 VAL HG12 1 1
1 255 1 1 19 VAL HG13 H 16.806 -4.470 -1.954 1.00 . A A . 19 VAL HG13 1 1
1 256 1 1 19 VAL HG21 H 17.792 -3.308 -5.313 1.00 . A A . 19 VAL HG21 1 1
1 257 1 1 19 VAL HG22 H 17.830 -1.810 -4.385 1.00 . A A . 19 VAL HG22 1 1
1 258 1 1 19 VAL HG23 H 19.339 -2.611 -4.827 1.00 . A A . 19 VAL HG23 1 1
1 259 1 1 19 VAL N N 20.329 -2.379 -2.531 1.00 . A A . 19 VAL N 1 1
1 260 1 1 19 VAL O O 19.020 -4.942 -0.971 1.00 . A A . 19 VAL O 1 1
1 261 1 1 20 GLU C C 17.977 -3.760 2.106 1.00 . A A . 20 GLU C 1 1
1 262 1 1 20 GLU CA C 19.378 -3.801 1.527 1.00 . A A . 20 GLU CA 1 1
1 263 1 1 20 GLU CB C 20.369 -3.151 2.495 1.00 . A A . 20 GLU CB 1 1
1 264 1 1 20 GLU CD C 22.691 -2.235 2.852 1.00 . A A . 20 GLU CD 1 1
1 265 1 1 20 GLU CG C 21.749 -2.937 1.898 1.00 . A A . 20 GLU CG 1 1
1 266 1 1 20 GLU H H 19.528 -2.123 0.252 1.00 . A A . 20 GLU H 1 1
1 267 1 1 20 GLU HA H 19.664 -4.827 1.343 1.00 . A A . 20 GLU HA 1 1
1 268 1 1 20 GLU HB2 H 19.979 -2.191 2.802 1.00 . A A . 20 GLU HB2 1 1
1 269 1 1 20 GLU HG2 H 22.171 -3.898 1.642 1.00 . A A . 20 GLU HG2 1 1
1 270 1 1 20 GLU N N 19.364 -3.093 0.259 1.00 . A A . 20 GLU N 1 1
1 271 1 1 20 GLU O O 17.488 -4.725 2.693 1.00 . A A . 20 GLU O 1 1
1 272 1 1 20 GLU OE1 O 22.704 -0.986 2.870 1.00 . A A . 20 GLU OE1 1 1
1 273 1 1 20 GLU OE2 O 23.419 -2.930 3.592 1.00 . A A . 20 GLU OE2 1 1
1 274 1 1 21 THR C C 15.088 -2.472 1.040 1.00 . A A . 21 THR C 1 1
1 275 1 1 21 THR CA C 15.965 -2.415 2.288 1.00 . A A . 21 THR CA 1 1
1 276 1 1 21 THR CB C 15.799 -1.039 2.970 1.00 . A A . 21 THR CB 1 1
1 277 1 1 21 THR CG2 C 14.349 -0.770 3.337 1.00 . A A . 21 THR CG2 1 1
1 278 1 1 21 THR H H 17.826 -1.871 1.499 1.00 . A A . 21 THR H 1 1
1 279 1 1 21 THR HA H 15.671 -3.190 2.978 1.00 . A A . 21 THR HA 1 1
1 280 1 1 21 THR HB H 16.124 -0.274 2.279 1.00 . A A . 21 THR HB 1 1
1 281 1 1 21 THR HG1 H 16.242 -0.324 4.759 1.00 . A A . 21 THR HG1 1 1
1 282 1 1 21 THR HG21 H 14.268 0.205 3.793 1.00 . A A . 21 THR HG21 1 1
1 283 1 1 21 THR HG22 H 14.005 -1.522 4.032 1.00 . A A . 21 THR HG22 1 1
1 284 1 1 21 THR HG23 H 13.738 -0.801 2.442 1.00 . A A . 21 THR HG23 1 1
1 285 1 1 21 THR N N 17.343 -2.618 1.915 1.00 . A A . 21 THR N 1 1
1 286 1 1 21 THR O O 15.495 -2.019 -0.035 1.00 . A A . 21 THR O 1 1
1 287 1 1 21 THR OG1 O 16.614 -0.973 4.149 1.00 . A A . 21 THR OG1 1 1
1 288 1 1 22 . C C 12.620 -1.515 -0.153 1.00 . A A . 22 TPO C 1 1
1 289 1 1 22 . CA C 12.892 -3.003 0.143 1.00 . A A . 22 TPO CA 1 1
1 290 1 1 22 . CB C 11.632 -3.764 0.633 1.00 . A A . 22 TPO CB 1 1
1 291 1 1 22 . CG2 C 10.782 -4.212 -0.547 1.00 . A A . 22 TPO CG2 1 1
1 292 1 1 22 . H H 13.711 -3.550 2.007 1.00 . A A . 22 TPO H 1 1
1 293 1 1 22 . HA H 13.276 -3.486 -0.745 1.00 . A A . 22 TPO HA 1 1
1 294 1 1 22 . HB H 11.047 -3.111 1.269 1.00 . A A . 22 TPO HB 1 1
1 295 1 1 22 . HG21 H 9.907 -4.736 -0.184 1.00 . A A . 22 TPO HG21 1 1
1 296 1 1 22 . HG22 H 11.359 -4.872 -1.177 1.00 . A A . 22 TPO HG22 1 1
1 297 1 1 22 . HG23 H 10.473 -3.347 -1.118 1.00 . A A . 22 TPO HG23 1 1
1 298 1 1 22 . N N 13.908 -3.063 1.178 1.00 . A A . 22 TPO N 1 1
1 299 1 1 22 . O O 12.740 -0.689 0.742 1.00 . A A . 22 TPO O 1 1
1 300 1 1 22 . O1P O 9.750 -5.932 1.460 1.00 . A A . 22 TPO O1P 1 1
1 301 1 1 22 . O2P O 11.381 -6.770 3.153 1.00 . A A . 22 TPO O2P 1 1
1 302 1 1 22 . O3P O 10.360 -4.355 3.324 1.00 . A A . 22 TPO O3P 1 1
1 303 1 1 22 . OG1 O 12.075 -4.925 1.400 1.00 . A A . 22 TPO OG1 1 1
1 304 1 1 22 . P P 10.861 -5.501 2.315 1.00 . A A . 22 TPO P 1 1
1 305 1 1 23 SER C C 11.435 1.186 -1.130 1.00 . A A . 23 SER C 1 1
1 306 1 1 23 SER CA C 12.428 0.246 -1.814 1.00 . A A . 23 SER CA 1 1
1 307 1 1 23 SER CB C 12.286 0.367 -3.317 1.00 . A A . 23 SER CB 1 1
1 308 1 1 23 SER H H 11.991 -1.827 -2.044 1.00 . A A . 23 SER H 1 1
1 309 1 1 23 SER HA H 13.423 0.573 -1.549 1.00 . A A . 23 SER HA 1 1
1 310 1 1 23 SER HB2 H 11.275 0.136 -3.594 1.00 . A A . 23 SER HB2 1 1
1 311 1 1 23 SER HG H 13.759 -0.925 -3.323 1.00 . A A . 23 SER HG 1 1
1 312 1 1 23 SER N N 12.316 -1.155 -1.398 1.00 . A A . 23 SER N 1 1
1 313 1 1 23 SER O O 10.236 0.915 -1.041 1.00 . A A . 23 SER O 1 1
1 314 1 1 23 SER OG O 13.175 -0.521 -3.974 1.00 . A A . 23 SER OG 1 1
1 315 1 1 24 VAL C C 10.967 4.529 -0.982 1.00 . A A . 24 VAL C 1 1
1 316 1 1 24 VAL CA C 11.242 3.375 -0.016 1.00 . A A . 24 VAL CA 1 1
1 317 1 1 24 VAL CB C 12.106 3.948 1.120 1.00 . A A . 24 VAL CB 1 1
1 318 1 1 24 VAL CG1 C 11.416 5.112 1.818 1.00 . A A . 24 VAL CG1 1 1
1 319 1 1 24 VAL CG2 C 12.511 2.887 2.122 1.00 . A A . 24 VAL CG2 1 1
1 320 1 1 24 VAL H H 12.941 2.441 -0.830 1.00 . A A . 24 VAL H 1 1
1 321 1 1 24 VAL HA H 10.323 2.984 0.388 1.00 . A A . 24 VAL HA 1 1
1 322 1 1 24 VAL HB H 13.004 4.308 0.658 1.00 . A A . 24 VAL HB 1 1
1 323 1 1 24 VAL HG11 H 11.246 5.908 1.107 1.00 . A A . 24 VAL HG11 1 1
1 324 1 1 24 VAL HG12 H 10.470 4.782 2.219 1.00 . A A . 24 VAL HG12 1 1
1 325 1 1 24 VAL HG13 H 12.040 5.475 2.622 1.00 . A A . 24 VAL HG13 1 1
1 326 1 1 24 VAL HG21 H 11.629 2.488 2.600 1.00 . A A . 24 VAL HG21 1 1
1 327 1 1 24 VAL HG22 H 13.036 2.092 1.613 1.00 . A A . 24 VAL HG22 1 1
1 328 1 1 24 VAL HG23 H 13.157 3.325 2.868 1.00 . A A . 24 VAL HG23 1 1
1 329 1 1 24 VAL N N 11.981 2.314 -0.693 1.00 . A A . 24 VAL N 1 1
1 330 1 1 24 VAL O O 11.869 4.905 -1.731 1.00 . A A . 24 VAL O 1 1
1 331 1 1 25 PHE C C 7.972 6.686 -1.657 1.00 . A A . 25 PHE C 1 1
1 332 1 1 25 PHE CA C 9.458 6.321 -1.723 1.00 . A A . 25 PHE CA 1 1
1 333 1 1 25 PHE CB C 9.854 6.134 -3.195 1.00 . A A . 25 PHE CB 1 1
1 334 1 1 25 PHE CD1 C 11.306 8.100 -3.756 1.00 . A A . 25 PHE CD1 1 1
1 335 1 1 25 PHE CD2 C 9.180 7.919 -4.819 1.00 . A A . 25 PHE CD2 1 1
1 336 1 1 25 PHE CE1 C 11.552 9.272 -4.443 1.00 . A A . 25 PHE CE1 1 1
1 337 1 1 25 PHE CE2 C 9.420 9.088 -5.509 1.00 . A A . 25 PHE CE2 1 1
1 338 1 1 25 PHE CG C 10.117 7.413 -3.936 1.00 . A A . 25 PHE CG 1 1
1 339 1 1 25 PHE CZ C 10.608 9.766 -5.321 1.00 . A A . 25 PHE CZ 1 1
1 340 1 1 25 PHE H H 9.030 4.675 -0.432 1.00 . A A . 25 PHE H 1 1
1 341 1 1 25 PHE HA H 10.033 7.115 -1.288 1.00 . A A . 25 PHE HA 1 1
1 342 1 1 25 PHE HB2 H 10.749 5.531 -3.243 1.00 . A A . 25 PHE HB2 1 1
1 343 1 1 25 PHE HD1 H 12.045 7.713 -3.069 1.00 . A A . 25 PHE HD1 1 1
1 344 1 1 25 PHE HD2 H 8.250 7.388 -4.966 1.00 . A A . 25 PHE HD2 1 1
1 345 1 1 25 PHE HE1 H 12.483 9.803 -4.294 1.00 . A A . 25 PHE HE1 1 1
1 346 1 1 25 PHE HE2 H 8.678 9.472 -6.194 1.00 . A A . 25 PHE HE2 1 1
1 347 1 1 25 PHE HZ H 10.798 10.680 -5.860 1.00 . A A . 25 PHE HZ 1 1
1 348 1 1 25 PHE N N 9.747 5.094 -0.961 1.00 . A A . 25 PHE N 1 1
1 349 1 1 25 PHE O O 7.171 5.843 -1.313 1.00 . A A . 25 PHE O 1 1
1 350 1 1 26 ARG C C 5.223 8.268 -1.147 1.00 . A A . 26 ARG C 1 1
1 351 1 1 26 ARG CA C 6.261 8.425 -2.274 1.00 . A A . 26 ARG CA 1 1
1 352 1 1 26 ARG CB C 5.790 7.727 -3.582 1.00 . A A . 26 ARG CB 1 1
1 353 1 1 26 ARG CD C 3.348 8.547 -3.750 1.00 . A A . 26 ARG CD 1 1
1 354 1 1 26 ARG CG C 4.299 7.350 -3.681 1.00 . A A . 26 ARG CG 1 1
1 355 1 1 26 ARG CZ C 1.374 7.604 -2.554 1.00 . A A . 26 ARG CZ 1 1
1 356 1 1 26 ARG H H 8.356 8.646 -1.905 1.00 . A A . 26 ARG H 1 1
1 357 1 1 26 ARG HA H 6.339 9.481 -2.484 1.00 . A A . 26 ARG HA 1 1
1 358 1 1 26 ARG HB2 H 6.013 8.382 -4.410 1.00 . A A . 26 ARG HB2 1 1
1 359 1 1 26 ARG HD2 H 3.577 9.221 -2.937 1.00 . A A . 26 ARG HD2 1 1
1 360 1 1 26 ARG HE H 1.371 8.243 -4.447 1.00 . A A . 26 ARG HE 1 1
1 361 1 1 26 ARG HG2 H 4.154 6.754 -4.583 1.00 . A A . 26 ARG HG2 1 1
1 362 1 1 26 ARG HH11 H 2.978 7.930 -1.360 1.00 . A A . 26 ARG HH11 1 1
1 363 1 1 26 ARG HH12 H 1.625 7.163 -0.591 1.00 . A A . 26 ARG HH12 1 1
1 364 1 1 26 ARG HH21 H -0.406 7.259 -3.461 1.00 . A A . 26 ARG HH21 1 1
1 365 1 1 26 ARG HH22 H -0.332 6.803 -1.791 1.00 . A A . 26 ARG HH22 1 1
1 366 1 1 26 ARG N N 7.640 7.966 -1.937 1.00 . A A . 26 ARG N 1 1
1 367 1 1 26 ARG NE N 1.936 8.128 -3.645 1.00 . A A . 26 ARG NE 1 1
1 368 1 1 26 ARG NH1 N 2.042 7.559 -1.409 1.00 . A A . 26 ARG NH1 1 1
1 369 1 1 26 ARG NH2 N 0.112 7.183 -2.604 1.00 . A A . 26 ARG NH2 1 1
1 370 1 1 26 ARG O O 4.237 8.996 -1.127 1.00 . A A . 26 ARG O 1 1
1 371 1 1 27 ALA C C 3.668 8.028 1.445 1.00 . A A . 27 ALA C 1 1
1 372 1 1 27 ALA CA C 4.478 6.911 0.774 1.00 . A A . 27 ALA CA 1 1
1 373 1 1 27 ALA CB C 5.187 6.070 1.808 1.00 . A A . 27 ALA CB 1 1
1 374 1 1 27 ALA H H 6.368 6.966 -0.179 1.00 . A A . 27 ALA H 1 1
1 375 1 1 27 ALA HA H 3.785 6.262 0.261 1.00 . A A . 27 ALA HA 1 1
1 376 1 1 27 ALA HB1 H 5.726 5.279 1.303 1.00 . A A . 27 ALA HB1 1 1
1 377 1 1 27 ALA HB2 H 5.879 6.685 2.360 1.00 . A A . 27 ALA HB2 1 1
1 378 1 1 27 ALA HB3 H 4.462 5.641 2.484 1.00 . A A . 27 ALA HB3 1 1
1 379 1 1 27 ALA N N 5.467 7.364 -0.212 1.00 . A A . 27 ALA N 1 1
1 380 1 1 27 ALA O O 4.027 9.207 1.396 1.00 . A A . 27 ALA O 1 1
1 381 1 1 28 ASP C C 2.095 9.354 3.787 1.00 . A A . 28 ASP C 1 1
1 382 1 1 28 ASP CA C 1.535 8.492 2.659 1.00 . A A . 28 ASP CA 1 1
1 383 1 1 28 ASP CB C 0.382 7.637 3.199 1.00 . A A . 28 ASP CB 1 1
1 384 1 1 28 ASP CG C -0.911 8.403 3.426 1.00 . A A . 28 ASP CG 1 1
1 385 1 1 28 ASP H H 2.439 6.635 2.170 1.00 . A A . 28 ASP H 1 1
1 386 1 1 28 ASP HA H 1.163 9.134 1.876 1.00 . A A . 28 ASP HA 1 1
1 387 1 1 28 ASP HB2 H 0.179 6.842 2.498 1.00 . A A . 28 ASP HB2 1 1
1 388 1 1 28 ASP N N 2.564 7.603 2.078 1.00 . A A . 28 ASP N 1 1
1 389 1 1 28 ASP O O 1.754 9.179 4.954 1.00 . A A . 28 ASP O 1 1
1 390 1 1 28 ASP OD1 O -0.965 9.247 4.342 1.00 . A A . 28 ASP OD1 1 1
1 391 1 1 28 ASP OD2 O -1.883 8.148 2.686 1.00 . A A . 28 ASP OD2 1 1
1 392 1 1 29 PHE C C 3.859 12.512 3.774 1.00 . A A . 29 PHE C 1 1
1 393 1 1 29 PHE CA C 3.632 11.138 4.384 1.00 . A A . 29 PHE CA 1 1
1 394 1 1 29 PHE CB C 4.990 10.548 4.804 1.00 . A A . 29 PHE CB 1 1
1 395 1 1 29 PHE CD1 C 4.788 8.055 4.573 1.00 . A A . 29 PHE CD1 1 1
1 396 1 1 29 PHE CD2 C 4.985 8.963 6.765 1.00 . A A . 29 PHE CD2 1 1
1 397 1 1 29 PHE CE1 C 4.717 6.783 5.100 1.00 . A A . 29 PHE CE1 1 1
1 398 1 1 29 PHE CE2 C 4.917 7.687 7.299 1.00 . A A . 29 PHE CE2 1 1
1 399 1 1 29 PHE CG C 4.920 9.162 5.395 1.00 . A A . 29 PHE CG 1 1
1 400 1 1 29 PHE CZ C 4.781 6.597 6.461 1.00 . A A . 29 PHE CZ 1 1
1 401 1 1 29 PHE H H 3.182 10.366 2.473 1.00 . A A . 29 PHE H 1 1
1 402 1 1 29 PHE HA H 2.999 11.234 5.252 1.00 . A A . 29 PHE HA 1 1
1 403 1 1 29 PHE HB2 H 5.632 10.503 3.938 1.00 . A A . 29 PHE HB2 1 1
1 404 1 1 29 PHE HD1 H 4.727 8.197 3.502 1.00 . A A . 29 PHE HD1 1 1
1 405 1 1 29 PHE HD2 H 5.092 9.815 7.420 1.00 . A A . 29 PHE HD2 1 1
1 406 1 1 29 PHE HE1 H 4.613 5.931 4.444 1.00 . A A . 29 PHE HE1 1 1
1 407 1 1 29 PHE HE2 H 4.967 7.544 8.368 1.00 . A A . 29 PHE HE2 1 1
1 408 1 1 29 PHE HZ H 4.719 5.599 6.869 1.00 . A A . 29 PHE HZ 1 1
1 409 1 1 29 PHE N N 2.966 10.275 3.426 1.00 . A A . 29 PHE N 1 1
1 410 1 1 29 PHE O O 3.546 13.533 4.386 1.00 . A A . 29 PHE O 1 1
1 411 1 1 30 LEU C C 4.059 14.125 0.655 1.00 . A A . 30 LEU C 1 1
1 412 1 1 30 LEU CA C 4.822 13.788 1.944 1.00 . A A . 30 LEU CA 1 1
1 413 1 1 30 LEU CB C 6.333 13.764 1.667 1.00 . A A . 30 LEU CB 1 1
1 414 1 1 30 LEU CD1 C 8.235 13.210 0.135 1.00 . A A . 30 LEU CD1 1 1
1 415 1 1 30 LEU CD2 C 6.708 11.390 0.885 1.00 . A A . 30 LEU CD2 1 1
1 416 1 1 30 LEU CG C 6.805 12.865 0.514 1.00 . A A . 30 LEU CG 1 1
1 417 1 1 30 LEU H H 4.558 11.694 2.083 1.00 . A A . 30 LEU H 1 1
1 418 1 1 30 LEU HA H 4.627 14.569 2.661 1.00 . A A . 30 LEU HA 1 1
1 419 1 1 30 LEU HB2 H 6.654 14.773 1.460 1.00 . A A . 30 LEU HB2 1 1
1 420 1 1 30 LEU HD11 H 8.558 12.566 -0.671 1.00 . A A . 30 LEU HD11 1 1
1 421 1 1 30 LEU HD12 H 8.282 14.240 -0.187 1.00 . A A . 30 LEU HD12 1 1
1 422 1 1 30 LEU HD13 H 8.880 13.069 0.989 1.00 . A A . 30 LEU HD13 1 1
1 423 1 1 30 LEU HD21 H 5.686 11.151 1.140 1.00 . A A . 30 LEU HD21 1 1
1 424 1 1 30 LEU HD22 H 7.021 10.786 0.046 1.00 . A A . 30 LEU HD22 1 1
1 425 1 1 30 LEU HD23 H 7.346 11.188 1.732 1.00 . A A . 30 LEU HD23 1 1
1 426 1 1 30 LEU HG H 6.178 13.038 -0.349 1.00 . A A . 30 LEU HG 1 1
1 427 1 1 30 LEU N N 4.405 12.535 2.557 1.00 . A A . 30 LEU N 1 1
1 428 1 1 30 LEU O O 3.720 15.282 0.431 1.00 . A A . 30 LEU O 1 1
1 429 1 1 31 SER C C 2.036 12.549 -1.866 1.00 . A A . 31 SER C 1 1
1 430 1 1 31 SER CA C 3.235 13.433 -1.522 1.00 . A A . 31 SER CA 1 1
1 431 1 1 31 SER CB C 4.327 13.281 -2.581 1.00 . A A . 31 SER CB 1 1
1 432 1 1 31 SER H H 3.949 12.210 0.062 1.00 . A A . 31 SER H 1 1
1 433 1 1 31 SER HA H 2.907 14.463 -1.514 1.00 . A A . 31 SER HA 1 1
1 434 1 1 31 SER HB2 H 4.708 12.270 -2.562 1.00 . A A . 31 SER HB2 1 1
1 435 1 1 31 SER HG H 5.226 14.663 -1.517 1.00 . A A . 31 SER HG 1 1
1 436 1 1 31 SER N N 3.789 13.140 -0.198 1.00 . A A . 31 SER N 1 1
1 437 1 1 31 SER O O 1.659 11.678 -1.079 1.00 . A A . 31 SER O 1 1
1 438 1 1 31 SER OG O 5.398 14.179 -2.331 1.00 . A A . 31 SER OG 1 1
1 439 1 1 32 GLU C C -0.993 12.639 -2.865 1.00 . A A . 32 GLU C 1 1
1 440 1 1 32 GLU CA C 0.250 12.118 -3.556 1.00 . A A . 32 GLU CA 1 1
1 441 1 1 32 GLU CB C 0.308 10.612 -3.345 1.00 . A A . 32 GLU CB 1 1
1 442 1 1 32 GLU CD C -0.513 9.713 -5.539 1.00 . A A . 32 GLU CD 1 1
1 443 1 1 32 GLU CG C -0.792 9.852 -4.062 1.00 . A A . 32 GLU CG 1 1
1 444 1 1 32 GLU H H 1.863 13.488 -3.625 1.00 . A A . 32 GLU H 1 1
1 445 1 1 32 GLU HA H 0.171 12.322 -4.614 1.00 . A A . 32 GLU HA 1 1
1 446 1 1 32 GLU HB2 H 1.256 10.242 -3.699 1.00 . A A . 32 GLU HB2 1 1
1 447 1 1 32 GLU HG2 H -0.873 8.866 -3.629 1.00 . A A . 32 GLU HG2 1 1
1 448 1 1 32 GLU N N 1.459 12.799 -3.054 1.00 . A A . 32 GLU N 1 1
1 449 1 1 32 GLU O O -1.943 13.078 -3.507 1.00 . A A . 32 GLU O 1 1
1 450 1 1 32 GLU OE1 O 0.348 8.885 -5.901 1.00 . A A . 32 GLU OE1 1 1
1 451 1 1 32 GLU OE2 O -1.153 10.426 -6.338 1.00 . A A . 32 GLU OE2 1 1
1 452 1 1 33 LEU C C -2.289 14.421 -0.777 1.00 . A A . 33 LEU C 1 1
1 453 1 1 33 LEU CA C -2.089 12.922 -0.714 1.00 . A A . 33 LEU CA 1 1
1 454 1 1 33 LEU CB C -1.817 12.487 0.725 1.00 . A A . 33 LEU CB 1 1
1 455 1 1 33 LEU CD1 C -0.031 11.803 2.336 1.00 . A A . 33 LEU CD1 1 1
1 456 1 1 33 LEU CD2 C -0.870 10.204 0.637 1.00 . A A . 33 LEU CD2 1 1
1 457 1 1 33 LEU CG C -0.559 11.646 0.921 1.00 . A A . 33 LEU CG 1 1
1 458 1 1 33 LEU H H -0.166 12.176 -1.132 1.00 . A A . 33 LEU H 1 1
1 459 1 1 33 LEU HA H -2.974 12.435 -1.071 1.00 . A A . 33 LEU HA 1 1
1 460 1 1 33 LEU HB2 H -1.735 13.360 1.337 1.00 . A A . 33 LEU HB2 1 1
1 461 1 1 33 LEU HD11 H 0.195 12.843 2.523 1.00 . A A . 33 LEU HD11 1 1
1 462 1 1 33 LEU HD12 H -0.778 11.465 3.039 1.00 . A A . 33 LEU HD12 1 1
1 463 1 1 33 LEU HD13 H 0.866 11.213 2.454 1.00 . A A . 33 LEU HD13 1 1
1 464 1 1 33 LEU HD21 H 0.004 9.602 0.839 1.00 . A A . 33 LEU HD21 1 1
1 465 1 1 33 LEU HD22 H -1.682 9.892 1.272 1.00 . A A . 33 LEU HD22 1 1
1 466 1 1 33 LEU HD23 H -1.156 10.100 -0.397 1.00 . A A . 33 LEU HD23 1 1
1 467 1 1 33 LEU HG H 0.211 11.960 0.223 1.00 . A A . 33 LEU HG 1 1
1 468 1 1 33 LEU N N -0.976 12.530 -1.554 1.00 . A A . 33 LEU N 1 1
1 469 1 1 33 LEU O O -3.204 14.911 -1.442 1.00 . A A . 33 LEU O 1 1
1 470 1 1 34 ASP C C -2.562 17.218 0.629 1.00 . A A . 34 ASP C 1 1
1 471 1 1 34 ASP CA C -1.352 16.591 -0.064 1.00 . A A . 34 ASP CA 1 1
1 472 1 1 34 ASP CB C -1.218 17.146 -1.490 1.00 . A A . 34 ASP CB 1 1
1 473 1 1 34 ASP CG C 0.147 16.890 -2.098 1.00 . A A . 34 ASP CG 1 1
1 474 1 1 34 ASP H H -0.773 14.622 0.474 1.00 . A A . 34 ASP H 1 1
1 475 1 1 34 ASP HA H -0.468 16.869 0.491 1.00 . A A . 34 ASP HA 1 1
1 476 1 1 34 ASP HB2 H -1.963 16.683 -2.120 1.00 . A A . 34 ASP HB2 1 1
1 477 1 1 34 ASP N N -1.411 15.121 -0.072 1.00 . A A . 34 ASP N 1 1
1 478 1 1 34 ASP O O -2.419 17.925 1.630 1.00 . A A . 34 ASP O 1 1
1 479 1 1 34 ASP OD1 O 0.410 15.752 -2.534 1.00 . A A . 34 ASP OD1 1 1
1 480 1 1 34 ASP OD2 O 0.962 17.839 -2.157 1.00 . A A . 34 ASP OD2 1 1
1 481 1 1 35 ALA C C -6.054 16.459 0.705 1.00 . A A . 35 ALA C 1 1
1 482 1 1 35 ALA CA C -4.972 17.529 0.624 1.00 . A A . 35 ALA CA 1 1
1 483 1 1 35 ALA CB C -5.426 18.681 -0.261 1.00 . A A . 35 ALA CB 1 1
1 484 1 1 35 ALA H H -3.793 16.346 -0.672 1.00 . A A . 35 ALA H 1 1
1 485 1 1 35 ALA HA H -4.771 17.913 1.614 1.00 . A A . 35 ALA HA 1 1
1 486 1 1 35 ALA HB1 H -4.642 19.423 -0.313 1.00 . A A . 35 ALA HB1 1 1
1 487 1 1 35 ALA HB2 H -5.637 18.311 -1.253 1.00 . A A . 35 ALA HB2 1 1
1 488 1 1 35 ALA HB3 H -6.317 19.126 0.156 1.00 . A A . 35 ALA HB3 1 1
1 489 1 1 35 ALA N N -3.743 16.959 0.098 1.00 . A A . 35 ALA N 1 1
1 490 1 1 35 ALA O O -6.007 15.467 -0.027 1.00 . A A . 35 ALA O 1 1
1 491 1 1 36 PRO C C -9.150 15.763 0.613 1.00 . A A . 36 PRO C 1 1
1 492 1 1 36 PRO CA C -8.151 15.692 1.771 1.00 . A A . 36 PRO CA 1 1
1 493 1 1 36 PRO CB C -8.822 16.133 3.085 1.00 . A A . 36 PRO CB 1 1
1 494 1 1 36 PRO CD C -7.141 17.749 2.554 1.00 . A A . 36 PRO CD 1 1
1 495 1 1 36 PRO CG C -7.904 17.143 3.692 1.00 . A A . 36 PRO CG 1 1
1 496 1 1 36 PRO HA H -7.794 14.677 1.869 1.00 . A A . 36 PRO HA 1 1
1 497 1 1 36 PRO HB2 H -9.789 16.563 2.869 1.00 . A A . 36 PRO HB2 1 1
1 498 1 1 36 PRO HD2 H -7.691 18.576 2.126 1.00 . A A . 36 PRO HD2 1 1
1 499 1 1 36 PRO HG2 H -8.481 17.902 4.203 1.00 . A A . 36 PRO HG2 1 1
1 500 1 1 36 PRO N N -7.040 16.633 1.607 1.00 . A A . 36 PRO N 1 1
1 501 1 1 36 PRO O O -10.338 16.016 0.815 1.00 . A A . 36 PRO O 1 1
1 502 1 1 37 ALA C C -9.995 14.138 -2.076 1.00 . A A . 37 ALA C 1 1
1 503 1 1 37 ALA CA C -9.495 15.547 -1.783 1.00 . A A . 37 ALA CA 1 1
1 504 1 1 37 ALA CB C -8.723 16.106 -2.972 1.00 . A A . 37 ALA CB 1 1
1 505 1 1 37 ALA H H -7.696 15.363 -0.693 1.00 . A A . 37 ALA H 1 1
1 506 1 1 37 ALA HA H -10.345 16.192 -1.596 1.00 . A A . 37 ALA HA 1 1
1 507 1 1 37 ALA HB1 H -7.859 15.487 -3.165 1.00 . A A . 37 ALA HB1 1 1
1 508 1 1 37 ALA HB2 H -9.361 16.115 -3.843 1.00 . A A . 37 ALA HB2 1 1
1 509 1 1 37 ALA HB3 H -8.402 17.112 -2.751 1.00 . A A . 37 ALA HB3 1 1
1 510 1 1 37 ALA N N -8.658 15.543 -0.597 1.00 . A A . 37 ALA N 1 1
1 511 1 1 37 ALA O O -9.247 13.291 -2.564 1.00 . A A . 37 ALA O 1 1
1 512 1 1 38 GLN C C -12.621 12.550 -3.270 1.00 . A A . 38 GLN C 1 1
1 513 1 1 38 GLN CA C -11.852 12.577 -1.957 1.00 . A A . 38 GLN CA 1 1
1 514 1 1 38 GLN CB C -12.775 12.230 -0.785 1.00 . A A . 38 GLN CB 1 1
1 515 1 1 38 GLN CD C -12.975 11.949 1.731 1.00 . A A . 38 GLN CD 1 1
1 516 1 1 38 GLN CG C -12.083 12.329 0.563 1.00 . A A . 38 GLN CG 1 1
1 517 1 1 38 GLN H H -11.798 14.605 -1.363 1.00 . A A . 38 GLN H 1 1
1 518 1 1 38 GLN HA H -11.054 11.851 -2.006 1.00 . A A . 38 GLN HA 1 1
1 519 1 1 38 GLN HB2 H -13.614 12.911 -0.787 1.00 . A A . 38 GLN HB2 1 1
1 520 1 1 38 GLN HE21 H -14.606 12.552 0.753 1.00 . A A . 38 GLN HE21 1 1
1 521 1 1 38 GLN HE22 H -14.864 11.923 2.347 1.00 . A A . 38 GLN HE22 1 1
1 522 1 1 38 GLN HG2 H -11.227 11.669 0.560 1.00 . A A . 38 GLN HG2 1 1
1 523 1 1 38 GLN N N -11.254 13.889 -1.751 1.00 . A A . 38 GLN N 1 1
1 524 1 1 38 GLN NE2 N -14.276 12.162 1.596 1.00 . A A . 38 GLN NE2 1 1
1 525 1 1 38 GLN O O -13.531 13.353 -3.482 1.00 . A A . 38 GLN O 1 1
1 526 1 1 38 GLN OE1 O -12.493 11.466 2.756 1.00 . A A . 38 GLN OE1 1 1
1 527 1 1 39 ALA C C -14.098 10.669 -5.455 1.00 . A A . 39 ALA C 1 1
1 528 1 1 39 ALA CA C -12.853 11.550 -5.471 1.00 . A A . 39 ALA CA 1 1
1 529 1 1 39 ALA CB C -11.843 11.025 -6.482 1.00 . A A . 39 ALA CB 1 1
1 530 1 1 39 ALA H H -11.550 10.987 -3.902 1.00 . A A . 39 ALA H 1 1
1 531 1 1 39 ALA HA H -13.136 12.549 -5.768 1.00 . A A . 39 ALA HA 1 1
1 532 1 1 39 ALA HB1 H -10.980 11.675 -6.502 1.00 . A A . 39 ALA HB1 1 1
1 533 1 1 39 ALA HB2 H -11.537 10.028 -6.203 1.00 . A A . 39 ALA HB2 1 1
1 534 1 1 39 ALA HB3 H -12.296 10.999 -7.462 1.00 . A A . 39 ALA HB3 1 1
1 535 1 1 39 ALA N N -12.247 11.631 -4.150 1.00 . A A . 39 ALA N 1 1
1 536 1 1 39 ALA O O -14.004 9.442 -5.429 1.00 . A A . 39 ALA O 1 1
1 537 1 1 40 GLY C C -16.915 10.213 -6.919 1.00 . A A . 40 GLY C 1 1
1 538 1 1 40 GLY CA C -16.512 10.565 -5.501 1.00 . A A . 40 GLY CA 1 1
1 539 1 1 40 GLY H H -15.276 12.290 -5.453 1.00 . A A . 40 GLY H 1 1
1 540 1 1 40 GLY HA2 H -16.397 9.654 -4.932 1.00 . A A . 40 GLY HA2 1 1
1 541 1 1 40 GLY HA3 H -17.290 11.165 -5.055 1.00 . A A . 40 GLY HA3 1 1
1 542 1 1 40 GLY N N -15.263 11.303 -5.466 1.00 . A A . 40 GLY N 1 1
1 543 1 1 40 GLY O O -17.785 10.857 -7.509 1.00 . A A . 40 GLY O 1 1
1 544 1 1 41 THR C C -16.713 7.298 -8.960 1.00 . A A . 41 THR C 1 1
1 545 1 1 41 THR CA C -16.510 8.807 -8.850 1.00 . A A . 41 THR CA 1 1
1 546 1 1 41 THR CB C -15.330 9.257 -9.745 1.00 . A A . 41 THR CB 1 1
1 547 1 1 41 THR CG2 C -14.010 8.679 -9.251 1.00 . A A . 41 THR CG2 1 1
1 548 1 1 41 THR H H -15.639 8.682 -6.931 1.00 . A A . 41 THR H 1 1
1 549 1 1 41 THR HA H -17.406 9.308 -9.194 1.00 . A A . 41 THR HA 1 1
1 550 1 1 41 THR HB H -15.264 10.334 -9.700 1.00 . A A . 41 THR HB 1 1
1 551 1 1 41 THR HG1 H -16.244 9.415 -11.494 1.00 . A A . 41 THR HG1 1 1
1 552 1 1 41 THR HG21 H -13.203 9.041 -9.870 1.00 . A A . 41 THR HG21 1 1
1 553 1 1 41 THR HG22 H -14.047 7.601 -9.302 1.00 . A A . 41 THR HG22 1 1
1 554 1 1 41 THR HG23 H -13.845 8.985 -8.228 1.00 . A A . 41 THR HG23 1 1
1 555 1 1 41 THR N N -16.281 9.194 -7.470 1.00 . A A . 41 THR N 1 1
1 556 1 1 41 THR O O -16.139 6.523 -8.192 1.00 . A A . 41 THR O 1 1
1 557 1 1 41 THR OG1 O -15.545 8.865 -11.105 1.00 . A A . 41 THR OG1 1 1
1 558 1 1 42 GLU C C -17.046 5.000 -11.352 1.00 . A A . 42 GLU C 1 1
1 559 1 1 42 GLU CA C -17.826 5.482 -10.134 1.00 . A A . 42 GLU CA 1 1
1 560 1 1 42 GLU CB C -19.330 5.221 -10.311 1.00 . A A . 42 GLU CB 1 1
1 561 1 1 42 GLU CD C -20.091 7.444 -11.264 1.00 . A A . 42 GLU CD 1 1
1 562 1 1 42 GLU CG C -19.977 5.950 -11.484 1.00 . A A . 42 GLU CG 1 1
1 563 1 1 42 GLU H H -18.001 7.560 -10.466 1.00 . A A . 42 GLU H 1 1
1 564 1 1 42 GLU HA H -17.477 4.940 -9.269 1.00 . A A . 42 GLU HA 1 1
1 565 1 1 42 GLU HB2 H -19.481 4.161 -10.456 1.00 . A A . 42 GLU HB2 1 1
1 566 1 1 42 GLU HG2 H -19.381 5.779 -12.367 1.00 . A A . 42 GLU HG2 1 1
1 567 1 1 42 GLU N N -17.558 6.892 -9.899 1.00 . A A . 42 GLU N 1 1
1 568 1 1 42 GLU O O -16.469 5.802 -12.089 1.00 . A A . 42 GLU O 1 1
1 569 1 1 42 GLU OE1 O -20.897 7.868 -10.415 1.00 . A A . 42 GLU OE1 1 1
1 570 1 1 42 GLU OE2 O -19.369 8.202 -11.940 1.00 . A A . 42 GLU OE2 1 1
1 571 1 1 43 SER C C -16.827 3.147 -13.970 1.00 . A A . 43 SER C 1 1
1 572 1 1 43 SER CA C -16.184 3.102 -12.583 1.00 . A A . 43 SER CA 1 1
1 573 1 1 43 SER CB C -15.860 1.667 -12.182 1.00 . A A . 43 SER CB 1 1
1 574 1 1 43 SER H H -17.642 3.113 -11.044 1.00 . A A . 43 SER H 1 1
1 575 1 1 43 SER HA H -15.266 3.668 -12.610 1.00 . A A . 43 SER HA 1 1
1 576 1 1 43 SER HB2 H -16.747 1.058 -12.274 1.00 . A A . 43 SER HB2 1 1
1 577 1 1 43 SER HG H -15.622 2.446 -10.400 1.00 . A A . 43 SER HG 1 1
1 578 1 1 43 SER N N -17.039 3.697 -11.570 1.00 . A A . 43 SER N 1 1
1 579 1 1 43 SER O O -17.151 2.106 -14.546 1.00 . A A . 43 SER O 1 1
1 580 1 1 43 SER OG O -15.404 1.616 -10.839 1.00 . A A . 43 SER OG 1 1
1 581 1 1 44 ALA C C -18.928 4.060 -16.043 1.00 . A A . 44 ALA C 1 1
1 582 1 1 44 ALA CA C -17.515 4.610 -15.840 1.00 . A A . 44 ALA CA 1 1
1 583 1 1 44 ALA CB C -16.560 4.044 -16.887 1.00 . A A . 44 ALA CB 1 1
1 584 1 1 44 ALA H H -16.799 5.144 -13.916 1.00 . A A . 44 ALA H 1 1
1 585 1 1 44 ALA HA H -17.548 5.681 -15.979 1.00 . A A . 44 ALA HA 1 1
1 586 1 1 44 ALA HB1 H -16.518 2.969 -16.792 1.00 . A A . 44 ALA HB1 1 1
1 587 1 1 44 ALA HB2 H -16.912 4.306 -17.874 1.00 . A A . 44 ALA HB2 1 1
1 588 1 1 44 ALA HB3 H -15.574 4.457 -16.735 1.00 . A A . 44 ALA HB3 1 1
1 589 1 1 44 ALA N N -17.009 4.367 -14.483 1.00 . A A . 44 ALA N 1 1
1 590 1 1 44 ALA O O -19.911 4.789 -15.908 1.00 . A A . 44 ALA O 1 1
1 591 1 1 45 VAL C C -20.842 1.500 -15.319 1.00 . A A . 45 VAL C 1 1
1 592 1 1 45 VAL CA C -20.326 2.150 -16.595 1.00 . A A . 45 VAL CA 1 1
1 593 1 1 45 VAL CB C -20.269 1.091 -17.715 1.00 . A A . 45 VAL CB 1 1
1 594 1 1 45 VAL CG1 C -19.942 1.741 -19.049 1.00 . A A . 45 VAL CG1 1 1
1 595 1 1 45 VAL CG2 C -19.253 0.003 -17.384 1.00 . A A . 45 VAL CG2 1 1
1 596 1 1 45 VAL H H -18.213 2.242 -16.458 1.00 . A A . 45 VAL H 1 1
1 597 1 1 45 VAL HA H -21.019 2.921 -16.896 1.00 . A A . 45 VAL HA 1 1
1 598 1 1 45 VAL HB H -21.241 0.629 -17.796 1.00 . A A . 45 VAL HB 1 1
1 599 1 1 45 VAL HG11 H -20.697 2.479 -19.282 1.00 . A A . 45 VAL HG11 1 1
1 600 1 1 45 VAL HG12 H -18.978 2.221 -18.990 1.00 . A A . 45 VAL HG12 1 1
1 601 1 1 45 VAL HG13 H -19.925 0.988 -19.824 1.00 . A A . 45 VAL HG13 1 1
1 602 1 1 45 VAL HG21 H -18.272 0.442 -17.289 1.00 . A A . 45 VAL HG21 1 1
1 603 1 1 45 VAL HG22 H -19.527 -0.471 -16.453 1.00 . A A . 45 VAL HG22 1 1
1 604 1 1 45 VAL HG23 H -19.245 -0.734 -18.174 1.00 . A A . 45 VAL HG23 1 1
1 605 1 1 45 VAL N N -19.030 2.780 -16.370 1.00 . A A . 45 VAL N 1 1
1 606 1 1 45 VAL O O -21.973 1.019 -15.267 1.00 . A A . 45 VAL O 1 1
1 607 1 1 46 SER C C -20.476 -0.601 -13.069 1.00 . A A . 46 SER C 1 1
1 608 1 1 46 SER CA C -20.313 0.916 -12.995 1.00 . A A . 46 SER CA 1 1
1 609 1 1 46 SER CB C -21.568 1.577 -12.415 1.00 . A A . 46 SER CB 1 1
1 610 1 1 46 SER H H -19.094 1.868 -14.430 1.00 . A A . 46 SER H 1 1
1 611 1 1 46 SER HA H -19.481 1.130 -12.338 1.00 . A A . 46 SER HA 1 1
1 612 1 1 46 SER HB2 H -22.383 1.474 -13.116 1.00 . A A . 46 SER HB2 1 1
1 613 1 1 46 SER HG H -20.464 3.063 -11.781 1.00 . A A . 46 SER HG 1 1
1 614 1 1 46 SER N N -19.984 1.485 -14.297 1.00 . A A . 46 SER N 1 1
1 615 1 1 46 SER O O -20.488 -1.188 -14.153 1.00 . A A . 46 SER O 1 1
1 616 1 1 46 SER OG O -21.339 2.958 -12.175 1.00 . A A . 46 SER OG 1 1
1 617 1 1 47 GLY C C -19.462 -3.316 -11.300 1.00 . A A . 47 GLY C 1 1
1 618 1 1 47 GLY CA C -20.705 -2.667 -11.854 1.00 . A A . 47 GLY CA 1 1
1 619 1 1 47 GLY H H -20.497 -0.714 -11.070 1.00 . A A . 47 GLY H 1 1
1 620 1 1 47 GLY HA2 H -21.547 -2.914 -11.222 1.00 . A A . 47 GLY HA2 1 1
1 621 1 1 47 GLY HA3 H -20.885 -3.045 -12.849 1.00 . A A . 47 GLY HA3 1 1
1 622 1 1 47 GLY N N -20.559 -1.231 -11.910 1.00 . A A . 47 GLY N 1 1
1 623 1 1 47 GLY O O -19.394 -4.535 -11.150 1.00 . A A . 47 GLY O 1 1
1 624 1 1 48 VAL C C -16.758 -2.050 -9.299 1.00 . A A . 48 VAL C 1 1
1 625 1 1 48 VAL CA C -17.220 -2.972 -10.435 1.00 . A A . 48 VAL CA 1 1
1 626 1 1 48 VAL CB C -16.132 -3.131 -11.532 1.00 . A A . 48 VAL CB 1 1
1 627 1 1 48 VAL CG1 C -15.702 -1.783 -12.085 1.00 . A A . 48 VAL CG1 1 1
1 628 1 1 48 VAL CG2 C -14.934 -3.926 -11.022 1.00 . A A . 48 VAL CG2 1 1
1 629 1 1 48 VAL H H -18.580 -1.528 -11.163 1.00 . A A . 48 VAL H 1 1
1 630 1 1 48 VAL HA H -17.423 -3.941 -10.016 1.00 . A A . 48 VAL HA 1 1
1 631 1 1 48 VAL HB H -16.570 -3.687 -12.348 1.00 . A A . 48 VAL HB 1 1
1 632 1 1 48 VAL HG11 H -15.272 -1.190 -11.293 1.00 . A A . 48 VAL HG11 1 1
1 633 1 1 48 VAL HG12 H -14.969 -1.930 -12.865 1.00 . A A . 48 VAL HG12 1 1
1 634 1 1 48 VAL HG13 H -16.562 -1.271 -12.492 1.00 . A A . 48 VAL HG13 1 1
1 635 1 1 48 VAL HG21 H -14.499 -3.417 -10.174 1.00 . A A . 48 VAL HG21 1 1
1 636 1 1 48 VAL HG22 H -15.257 -4.912 -10.722 1.00 . A A . 48 VAL HG22 1 1
1 637 1 1 48 VAL HG23 H -14.197 -4.012 -11.807 1.00 . A A . 48 VAL HG23 1 1
1 638 1 1 48 VAL N N -18.468 -2.489 -11.000 1.00 . A A . 48 VAL N 1 1
1 639 1 1 48 VAL O O -15.587 -2.010 -8.920 1.00 . A A . 48 VAL O 1 1
1 640 1 1 49 GLU C C -18.561 -0.837 -6.524 1.00 . A A . 49 GLU C 1 1
1 641 1 1 49 GLU CA C -17.475 -0.524 -7.550 1.00 . A A . 49 GLU CA 1 1
1 642 1 1 49 GLU CB C -17.404 0.990 -7.840 1.00 . A A . 49 GLU CB 1 1
1 643 1 1 49 GLU CD C -19.191 1.211 -9.620 1.00 . A A . 49 GLU CD 1 1
1 644 1 1 49 GLU CG C -18.721 1.637 -8.250 1.00 . A A . 49 GLU CG 1 1
1 645 1 1 49 GLU H H -18.598 -1.298 -9.169 1.00 . A A . 49 GLU H 1 1
1 646 1 1 49 GLU HA H -16.525 -0.841 -7.141 1.00 . A A . 49 GLU HA 1 1
1 647 1 1 49 GLU HB2 H -17.052 1.493 -6.951 1.00 . A A . 49 GLU HB2 1 1
1 648 1 1 49 GLU HG2 H -19.478 1.365 -7.530 1.00 . A A . 49 GLU HG2 1 1
1 649 1 1 49 GLU N N -17.710 -1.309 -8.755 1.00 . A A . 49 GLU N 1 1
1 650 1 1 49 GLU O O -18.284 -1.022 -5.348 1.00 . A A . 49 GLU O 1 1
1 651 1 1 49 GLU OE1 O -19.884 0.172 -9.718 1.00 . A A . 49 GLU OE1 1 1
1 652 1 1 49 GLU OE2 O -18.870 1.910 -10.602 1.00 . A A . 49 GLU OE2 1 1
1 653 1 1 50 GLY C C -21.140 -2.828 -6.288 1.00 . A A . 50 GLY C 1 1
1 654 1 1 50 GLY CA C -20.878 -1.350 -6.126 1.00 . A A . 50 GLY CA 1 1
1 655 1 1 50 GLY H H -19.975 -0.710 -7.926 1.00 . A A . 50 GLY H 1 1
1 656 1 1 50 GLY HA2 H -20.614 -1.143 -5.098 1.00 . A A . 50 GLY HA2 1 1
1 657 1 1 50 GLY HA3 H -21.771 -0.801 -6.382 1.00 . A A . 50 GLY HA3 1 1
1 658 1 1 50 GLY N N -19.796 -0.931 -6.987 1.00 . A A . 50 GLY N 1 1
1 659 1 1 50 GLY O O -22.231 -3.234 -6.679 1.00 . A A . 50 GLY O 1 1
1 660 1 1 51 LEU C C -20.421 -5.881 -5.006 1.00 . A A . 51 LEU C 1 1
1 661 1 1 51 LEU CA C -20.171 -5.054 -6.266 1.00 . A A . 51 LEU CA 1 1
1 662 1 1 51 LEU CB C -18.867 -5.494 -6.923 1.00 . A A . 51 LEU CB 1 1
1 663 1 1 51 LEU CD1 C -16.639 -6.522 -6.452 1.00 . A A . 51 LEU CD1 1 1
1 664 1 1 51 LEU CD2 C -16.918 -4.063 -6.191 1.00 . A A . 51 LEU CD2 1 1
1 665 1 1 51 LEU CG C -17.601 -5.417 -6.058 1.00 . A A . 51 LEU CG 1 1
1 666 1 1 51 LEU H H -19.313 -3.253 -5.603 1.00 . A A . 51 LEU H 1 1
1 667 1 1 51 LEU HA H -20.978 -5.228 -6.957 1.00 . A A . 51 LEU HA 1 1
1 668 1 1 51 LEU HB2 H -18.986 -6.511 -7.254 1.00 . A A . 51 LEU HB2 1 1
1 669 1 1 51 LEU HD11 H -16.398 -6.433 -7.501 1.00 . A A . 51 LEU HD11 1 1
1 670 1 1 51 LEU HD12 H -15.736 -6.440 -5.865 1.00 . A A . 51 LEU HD12 1 1
1 671 1 1 51 LEU HD13 H -17.102 -7.480 -6.268 1.00 . A A . 51 LEU HD13 1 1
1 672 1 1 51 LEU HD21 H -16.685 -3.877 -7.227 1.00 . A A . 51 LEU HD21 1 1
1 673 1 1 51 LEU HD22 H -17.575 -3.290 -5.825 1.00 . A A . 51 LEU HD22 1 1
1 674 1 1 51 LEU HD23 H -16.006 -4.062 -5.611 1.00 . A A . 51 LEU HD23 1 1
1 675 1 1 51 LEU HG H -17.872 -5.558 -5.024 1.00 . A A . 51 LEU HG 1 1
1 676 1 1 51 LEU N N -20.123 -3.631 -5.999 1.00 . A A . 51 LEU N 1 1
1 677 1 1 51 LEU O O -19.579 -5.951 -4.111 1.00 . A A . 51 LEU O 1 1
1 678 1 1 52 PRO C C -22.055 -8.921 -4.350 1.00 . A A . 52 PRO C 1 1
1 679 1 1 52 PRO CA C -21.920 -7.452 -3.867 1.00 . A A . 52 PRO CA 1 1
1 680 1 1 52 PRO CB C -23.284 -6.943 -3.416 1.00 . A A . 52 PRO CB 1 1
1 681 1 1 52 PRO CD C -22.815 -6.157 -5.666 1.00 . A A . 52 PRO CD 1 1
1 682 1 1 52 PRO CG C -23.928 -6.422 -4.672 1.00 . A A . 52 PRO CG 1 1
1 683 1 1 52 PRO HA H -21.230 -7.399 -3.040 1.00 . A A . 52 PRO HA 1 1
1 684 1 1 52 PRO HB2 H -23.850 -7.755 -2.986 1.00 . A A . 52 PRO HB2 1 1
1 685 1 1 52 PRO HD2 H -22.908 -6.805 -6.525 1.00 . A A . 52 PRO HD2 1 1
1 686 1 1 52 PRO HG2 H -24.609 -7.162 -5.063 1.00 . A A . 52 PRO HG2 1 1
1 687 1 1 52 PRO N N -21.614 -6.475 -4.895 1.00 . A A . 52 PRO N 1 1
1 688 1 1 52 PRO O O -22.786 -9.683 -3.720 1.00 . A A . 52 PRO O 1 1
1 689 1 1 53 PRO C C -20.663 -11.755 -5.144 1.00 . A A . 53 PRO C 1 1
1 690 1 1 53 PRO CA C -21.539 -10.763 -5.907 1.00 . A A . 53 PRO CA 1 1
1 691 1 1 53 PRO CB C -21.119 -10.680 -7.369 1.00 . A A . 53 PRO CB 1 1
1 692 1 1 53 PRO CD C -20.419 -8.650 -6.305 1.00 . A A . 53 PRO CD 1 1
1 693 1 1 53 PRO CG C -20.057 -9.639 -7.384 1.00 . A A . 53 PRO CG 1 1
1 694 1 1 53 PRO HA H -22.566 -11.074 -5.841 1.00 . A A . 53 PRO HA 1 1
1 695 1 1 53 PRO HB2 H -20.744 -11.639 -7.695 1.00 . A A . 53 PRO HB2 1 1
1 696 1 1 53 PRO HD2 H -19.541 -8.358 -5.753 1.00 . A A . 53 PRO HD2 1 1
1 697 1 1 53 PRO HG2 H -19.099 -10.089 -7.173 1.00 . A A . 53 PRO HG2 1 1
1 698 1 1 53 PRO N N -21.372 -9.383 -5.439 1.00 . A A . 53 PRO N 1 1
1 699 1 1 53 PRO O O -20.094 -12.679 -5.726 1.00 . A A . 53 PRO O 1 1
1 700 1 1 54 GLY C C -18.295 -12.041 -3.092 1.00 . A A . 54 GLY C 1 1
1 701 1 1 54 GLY CA C -19.751 -12.412 -3.008 1.00 . A A . 54 GLY CA 1 1
1 702 1 1 54 GLY H H -21.031 -10.791 -3.442 1.00 . A A . 54 GLY H 1 1
1 703 1 1 54 GLY HA2 H -20.081 -12.326 -1.983 1.00 . A A . 54 GLY HA2 1 1
1 704 1 1 54 GLY HA3 H -19.873 -13.433 -3.336 1.00 . A A . 54 GLY HA3 1 1
1 705 1 1 54 GLY N N -20.559 -11.546 -3.841 1.00 . A A . 54 GLY N 1 1
1 706 1 1 54 GLY O O -17.415 -12.808 -2.702 1.00 . A A . 54 GLY O 1 1
1 707 1 1 55 SER C C -16.665 -8.862 -3.535 1.00 . A A . 55 SER C 1 1
1 708 1 1 55 SER CA C -16.702 -10.361 -3.790 1.00 . A A . 55 SER CA 1 1
1 709 1 1 55 SER CB C -16.226 -10.643 -5.217 1.00 . A A . 55 SER CB 1 1
1 710 1 1 55 SER H H -18.799 -10.289 -3.881 1.00 . A A . 55 SER H 1 1
1 711 1 1 55 SER HA H -16.051 -10.863 -3.088 1.00 . A A . 55 SER HA 1 1
1 712 1 1 55 SER HB2 H -16.611 -9.887 -5.882 1.00 . A A . 55 SER HB2 1 1
1 713 1 1 55 SER HG H -16.050 -12.603 -5.364 1.00 . A A . 55 SER HG 1 1
1 714 1 1 55 SER N N -18.047 -10.854 -3.610 1.00 . A A . 55 SER N 1 1
1 715 1 1 55 SER O O -17.645 -8.158 -3.784 1.00 . A A . 55 SER O 1 1
1 716 1 1 55 SER OG O -16.660 -11.914 -5.676 1.00 . A A . 55 SER OG 1 1
1 717 1 1 56 ALA C C -13.827 -6.717 -3.116 1.00 . A A . 56 ALA C 1 1
1 718 1 1 56 ALA CA C -15.301 -6.966 -2.875 1.00 . A A . 56 ALA CA 1 1
1 719 1 1 56 ALA CB C -15.719 -6.485 -1.498 1.00 . A A . 56 ALA CB 1 1
1 720 1 1 56 ALA H H -14.856 -9.018 -2.727 1.00 . A A . 56 ALA H 1 1
1 721 1 1 56 ALA HA H -15.879 -6.440 -3.621 1.00 . A A . 56 ALA HA 1 1
1 722 1 1 56 ALA HB1 H -15.133 -6.994 -0.746 1.00 . A A . 56 ALA HB1 1 1
1 723 1 1 56 ALA HB2 H -15.555 -5.420 -1.422 1.00 . A A . 56 ALA HB2 1 1
1 724 1 1 56 ALA HB3 H -16.766 -6.700 -1.343 1.00 . A A . 56 ALA HB3 1 1
1 725 1 1 56 ALA N N -15.547 -8.389 -3.023 1.00 . A A . 56 ALA N 1 1
1 726 1 1 56 ALA O O -13.031 -7.656 -3.029 1.00 . A A . 56 ALA O 1 1
1 727 1 1 57 LEU C C -11.641 -3.798 -3.352 1.00 . A A . 57 LEU C 1 1
1 728 1 1 57 LEU CA C -12.053 -5.205 -3.742 1.00 . A A . 57 LEU CA 1 1
1 729 1 1 57 LEU CB C -11.740 -5.402 -5.237 1.00 . A A . 57 LEU CB 1 1
1 730 1 1 57 LEU CD1 C -13.077 -7.262 -6.287 1.00 . A A . 57 LEU CD1 1 1
1 731 1 1 57 LEU CD2 C -10.653 -7.003 -6.835 1.00 . A A . 57 LEU CD2 1 1
1 732 1 1 57 LEU CG C -11.714 -6.847 -5.756 1.00 . A A . 57 LEU CG 1 1
1 733 1 1 57 LEU H H -14.109 -4.763 -3.473 1.00 . A A . 57 LEU H 1 1
1 734 1 1 57 LEU HA H -11.457 -5.893 -3.170 1.00 . A A . 57 LEU HA 1 1
1 735 1 1 57 LEU HB2 H -12.481 -4.860 -5.805 1.00 . A A . 57 LEU HB2 1 1
1 736 1 1 57 LEU HD11 H -13.384 -6.580 -7.067 1.00 . A A . 57 LEU HD11 1 1
1 737 1 1 57 LEU HD12 H -13.017 -8.263 -6.688 1.00 . A A . 57 LEU HD12 1 1
1 738 1 1 57 LEU HD13 H -13.799 -7.238 -5.485 1.00 . A A . 57 LEU HD13 1 1
1 739 1 1 57 LEU HD21 H -10.639 -8.026 -7.180 1.00 . A A . 57 LEU HD21 1 1
1 740 1 1 57 LEU HD22 H -10.882 -6.348 -7.662 1.00 . A A . 57 LEU HD22 1 1
1 741 1 1 57 LEU HD23 H -9.685 -6.746 -6.429 1.00 . A A . 57 LEU HD23 1 1
1 742 1 1 57 LEU HG H -11.460 -7.509 -4.942 1.00 . A A . 57 LEU HG 1 1
1 743 1 1 57 LEU N N -13.448 -5.489 -3.442 1.00 . A A . 57 LEU N 1 1
1 744 1 1 57 LEU O O -12.393 -2.835 -3.522 1.00 . A A . 57 LEU O 1 1
1 745 1 1 58 LEU C C -8.954 -2.300 -4.052 1.00 . A A . 58 LEU C 1 1
1 746 1 1 58 LEU CA C -9.711 -2.445 -2.750 1.00 . A A . 58 LEU CA 1 1
1 747 1 1 58 LEU CB C -8.668 -2.414 -1.629 1.00 . A A . 58 LEU CB 1 1
1 748 1 1 58 LEU CD1 C -9.483 -4.106 -0.002 1.00 . A A . 58 LEU CD1 1 1
1 749 1 1 58 LEU CD2 C -8.042 -2.212 0.745 1.00 . A A . 58 LEU CD2 1 1
1 750 1 1 58 LEU CG C -9.139 -2.648 -0.207 1.00 . A A . 58 LEU CG 1 1
1 751 1 1 58 LEU H H -10.045 -4.519 -2.390 1.00 . A A . 58 LEU H 1 1
1 752 1 1 58 LEU HA H -10.410 -1.628 -2.637 1.00 . A A . 58 LEU HA 1 1
1 753 1 1 58 LEU HB2 H -7.940 -3.173 -1.845 1.00 . A A . 58 LEU HB2 1 1
1 754 1 1 58 LEU HD11 H -8.607 -4.712 -0.184 1.00 . A A . 58 LEU HD11 1 1
1 755 1 1 58 LEU HD12 H -9.820 -4.257 1.013 1.00 . A A . 58 LEU HD12 1 1
1 756 1 1 58 LEU HD13 H -10.267 -4.391 -0.687 1.00 . A A . 58 LEU HD13 1 1
1 757 1 1 58 LEU HD21 H -8.360 -2.382 1.763 1.00 . A A . 58 LEU HD21 1 1
1 758 1 1 58 LEU HD22 H -7.147 -2.786 0.546 1.00 . A A . 58 LEU HD22 1 1
1 759 1 1 58 LEU HD23 H -7.835 -1.162 0.601 1.00 . A A . 58 LEU HD23 1 1
1 760 1 1 58 LEU HG H -10.024 -2.060 -0.004 1.00 . A A . 58 LEU HG 1 1
1 761 1 1 58 LEU N N -10.441 -3.709 -2.800 1.00 . A A . 58 LEU N 1 1
1 762 1 1 58 LEU O O -8.336 -3.255 -4.498 1.00 . A A . 58 LEU O 1 1
1 763 1 1 59 VAL C C -7.321 0.289 -5.739 1.00 . A A . 59 VAL C 1 1
1 764 1 1 59 VAL CA C -8.249 -0.920 -5.885 1.00 . A A . 59 VAL CA 1 1
1 765 1 1 59 VAL CB C -9.212 -0.724 -7.090 1.00 . A A . 59 VAL CB 1 1
1 766 1 1 59 VAL CG1 C -10.238 0.364 -6.804 1.00 . A A . 59 VAL CG1 1 1
1 767 1 1 59 VAL CG2 C -8.444 -0.404 -8.365 1.00 . A A . 59 VAL CG2 1 1
1 768 1 1 59 VAL H H -9.518 -0.390 -4.271 1.00 . A A . 59 VAL H 1 1
1 769 1 1 59 VAL HA H -7.648 -1.813 -6.063 1.00 . A A . 59 VAL HA 1 1
1 770 1 1 59 VAL HB H -9.747 -1.650 -7.247 1.00 . A A . 59 VAL HB 1 1
1 771 1 1 59 VAL HG11 H -10.798 0.106 -5.918 1.00 . A A . 59 VAL HG11 1 1
1 772 1 1 59 VAL HG12 H -9.728 1.304 -6.645 1.00 . A A . 59 VAL HG12 1 1
1 773 1 1 59 VAL HG13 H -10.912 0.457 -7.643 1.00 . A A . 59 VAL HG13 1 1
1 774 1 1 59 VAL HG21 H -7.754 -1.205 -8.579 1.00 . A A . 59 VAL HG21 1 1
1 775 1 1 59 VAL HG22 H -9.139 -0.296 -9.186 1.00 . A A . 59 VAL HG22 1 1
1 776 1 1 59 VAL HG23 H -7.896 0.519 -8.234 1.00 . A A . 59 VAL HG23 1 1
1 777 1 1 59 VAL N N -8.987 -1.134 -4.657 1.00 . A A . 59 VAL N 1 1
1 778 1 1 59 VAL O O -7.743 1.363 -5.312 1.00 . A A . 59 VAL O 1 1
1 779 1 1 60 VAL C C -5.369 2.174 -7.124 1.00 . A A . 60 VAL C 1 1
1 780 1 1 60 VAL CA C -5.096 1.198 -5.979 1.00 . A A . 60 VAL CA 1 1
1 781 1 1 60 VAL CB C -3.617 0.688 -5.953 1.00 . A A . 60 VAL CB 1 1
1 782 1 1 60 VAL CG1 C -3.568 -0.800 -5.688 1.00 . A A . 60 VAL CG1 1 1
1 783 1 1 60 VAL CG2 C -2.864 0.995 -7.215 1.00 . A A . 60 VAL CG2 1 1
1 784 1 1 60 VAL H H -5.744 -0.763 -6.398 1.00 . A A . 60 VAL H 1 1
1 785 1 1 60 VAL HA H -5.288 1.713 -5.049 1.00 . A A . 60 VAL HA 1 1
1 786 1 1 60 VAL HB H -3.100 1.185 -5.145 1.00 . A A . 60 VAL HB 1 1
1 787 1 1 60 VAL HG11 H -2.539 -1.131 -5.682 1.00 . A A . 60 VAL HG11 1 1
1 788 1 1 60 VAL HG12 H -4.020 -1.011 -4.731 1.00 . A A . 60 VAL HG12 1 1
1 789 1 1 60 VAL HG13 H -4.109 -1.321 -6.463 1.00 . A A . 60 VAL HG13 1 1
1 790 1 1 60 VAL HG21 H -3.421 0.609 -8.055 1.00 . A A . 60 VAL HG21 1 1
1 791 1 1 60 VAL HG22 H -2.749 2.063 -7.317 1.00 . A A . 60 VAL HG22 1 1
1 792 1 1 60 VAL HG23 H -1.892 0.526 -7.181 1.00 . A A . 60 VAL HG23 1 1
1 793 1 1 60 VAL N N -6.045 0.111 -6.066 1.00 . A A . 60 VAL N 1 1
1 794 1 1 60 VAL O O -5.211 1.843 -8.314 1.00 . A A . 60 VAL O 1 1
1 795 1 1 61 LYS C C -4.981 4.880 -8.373 1.00 . A A . 61 LYS C 1 1
1 796 1 1 61 LYS CA C -6.213 4.449 -7.597 1.00 . A A . 61 LYS CA 1 1
1 797 1 1 61 LYS CB C -6.735 5.622 -6.759 1.00 . A A . 61 LYS CB 1 1
1 798 1 1 61 LYS CD C -7.063 8.120 -6.712 1.00 . A A . 61 LYS CD 1 1
1 799 1 1 61 LYS CE C -8.444 8.467 -6.157 1.00 . A A . 61 LYS CE 1 1
1 800 1 1 61 LYS CG C -7.060 6.863 -7.572 1.00 . A A . 61 LYS CG 1 1
1 801 1 1 61 LYS H H -6.037 3.458 -5.754 1.00 . A A . 61 LYS H 1 1
1 802 1 1 61 LYS HA H -6.982 4.134 -8.282 1.00 . A A . 61 LYS HA 1 1
1 803 1 1 61 LYS HB2 H -7.633 5.311 -6.245 1.00 . A A . 61 LYS HB2 1 1
1 804 1 1 61 LYS HD2 H -6.385 7.975 -5.884 1.00 . A A . 61 LYS HD2 1 1
1 805 1 1 61 LYS HE2 H -8.378 9.409 -5.637 1.00 . A A . 61 LYS HE2 1 1
1 806 1 1 61 LYS HG2 H -6.317 6.975 -8.347 1.00 . A A . 61 LYS HG2 1 1
1 807 1 1 61 LYS HZ1 H -9.190 6.560 -5.728 1.00 . A A . 61 LYS HZ1 1 1
1 808 1 1 61 LYS HZ2 H -9.852 7.790 -4.772 1.00 . A A . 61 LYS HZ2 1 1
1 809 1 1 61 LYS HZ3 H -8.282 7.238 -4.461 1.00 . A A . 61 LYS HZ3 1 1
1 810 1 1 61 LYS N N -5.882 3.340 -6.715 1.00 . A A . 61 LYS N 1 1
1 811 1 1 61 LYS NZ N -8.976 7.442 -5.216 1.00 . A A . 61 LYS NZ 1 1
1 812 1 1 61 LYS O O -4.951 4.826 -9.600 1.00 . A A . 61 LYS O 1 1
1 813 1 1 62 ARG C C -1.644 5.743 -7.129 1.00 . A A . 62 ARG C 1 1
1 814 1 1 62 ARG CA C -2.700 5.682 -8.217 1.00 . A A . 62 ARG CA 1 1
1 815 1 1 62 ARG CB C -2.800 7.011 -8.953 1.00 . A A . 62 ARG CB 1 1
1 816 1 1 62 ARG CD C -1.821 8.463 -10.750 1.00 . A A . 62 ARG CD 1 1
1 817 1 1 62 ARG CG C -1.656 7.201 -9.926 1.00 . A A . 62 ARG CG 1 1
1 818 1 1 62 ARG CZ C -3.444 9.384 -12.358 1.00 . A A . 62 ARG CZ 1 1
1 819 1 1 62 ARG H H -4.066 5.341 -6.663 1.00 . A A . 62 ARG H 1 1
1 820 1 1 62 ARG HA H -2.411 4.923 -8.924 1.00 . A A . 62 ARG HA 1 1
1 821 1 1 62 ARG HB2 H -3.730 7.045 -9.502 1.00 . A A . 62 ARG HB2 1 1
1 822 1 1 62 ARG HD2 H -1.988 9.297 -10.082 1.00 . A A . 62 ARG HD2 1 1
1 823 1 1 62 ARG HE H -3.353 7.463 -11.793 1.00 . A A . 62 ARG HE 1 1
1 824 1 1 62 ARG HG2 H -0.736 7.249 -9.371 1.00 . A A . 62 ARG HG2 1 1
1 825 1 1 62 ARG HH11 H -2.151 10.744 -11.595 1.00 . A A . 62 ARG HH11 1 1
1 826 1 1 62 ARG HH12 H -3.300 11.367 -12.742 1.00 . A A . 62 ARG HH12 1 1
1 827 1 1 62 ARG HH21 H -4.865 8.285 -13.306 1.00 . A A . 62 ARG HH21 1 1
1 828 1 1 62 ARG HH22 H -4.831 9.979 -13.708 1.00 . A A . 62 ARG HH22 1 1
1 829 1 1 62 ARG N N -3.966 5.299 -7.635 1.00 . A A . 62 ARG N 1 1
1 830 1 1 62 ARG NE N -2.948 8.360 -11.674 1.00 . A A . 62 ARG NE 1 1
1 831 1 1 62 ARG NH1 N -2.923 10.595 -12.218 1.00 . A A . 62 ARG NH1 1 1
1 832 1 1 62 ARG NH2 N -4.461 9.200 -13.187 1.00 . A A . 62 ARG NH2 1 1
1 833 1 1 62 ARG O O -1.932 6.053 -5.974 1.00 . A A . 62 ARG O 1 1
1 834 1 1 63 GLY C C 1.613 4.301 -7.123 1.00 . A A . 63 GLY C 1 1
1 835 1 1 63 GLY CA C 0.653 5.309 -6.585 1.00 . A A . 63 GLY CA 1 1
1 836 1 1 63 GLY H H -0.279 5.179 -8.444 1.00 . A A . 63 GLY H 1 1
1 837 1 1 63 GLY HA2 H 1.138 6.271 -6.495 1.00 . A A . 63 GLY HA2 1 1
1 838 1 1 63 GLY HA3 H 0.293 4.984 -5.622 1.00 . A A . 63 GLY HA3 1 1
1 839 1 1 63 GLY N N -0.439 5.401 -7.506 1.00 . A A . 63 GLY N 1 1
1 840 1 1 63 GLY O O 1.199 3.196 -7.405 1.00 . A A . 63 GLY O 1 1
1 841 1 1 64 PRO C C 3.468 2.887 -8.976 1.00 . A A . 64 PRO C 1 1
1 842 1 1 64 PRO CA C 3.903 4.021 -8.032 1.00 . A A . 64 PRO CA 1 1
1 843 1 1 64 PRO CB C 4.892 3.629 -6.962 1.00 . A A . 64 PRO CB 1 1
1 844 1 1 64 PRO CD C 3.588 5.580 -6.342 1.00 . A A . 64 PRO CD 1 1
1 845 1 1 64 PRO CG C 4.913 4.862 -6.106 1.00 . A A . 64 PRO CG 1 1
1 846 1 1 64 PRO HA H 4.341 4.778 -8.622 1.00 . A A . 64 PRO HA 1 1
1 847 1 1 64 PRO HB2 H 4.526 2.772 -6.415 1.00 . A A . 64 PRO HB2 1 1
1 848 1 1 64 PRO HD2 H 3.061 5.722 -5.411 1.00 . A A . 64 PRO HD2 1 1
1 849 1 1 64 PRO HG2 H 5.001 4.572 -5.070 1.00 . A A . 64 PRO HG2 1 1
1 850 1 1 64 PRO N N 2.897 4.632 -7.196 1.00 . A A . 64 PRO N 1 1
1 851 1 1 64 PRO O O 3.442 3.094 -10.191 1.00 . A A . 64 PRO O 1 1
1 852 1 1 65 ASN C C 1.363 1.055 -9.977 1.00 . A A . 65 ASN C 1 1
1 853 1 1 65 ASN CA C 2.658 0.629 -9.329 1.00 . A A . 65 ASN CA 1 1
1 854 1 1 65 ASN CB C 2.394 -0.639 -8.530 1.00 . A A . 65 ASN CB 1 1
1 855 1 1 65 ASN CG C 2.386 -1.896 -9.391 1.00 . A A . 65 ASN CG 1 1
1 856 1 1 65 ASN H H 3.205 1.567 -7.495 1.00 . A A . 65 ASN H 1 1
1 857 1 1 65 ASN HA H 3.387 0.444 -10.082 1.00 . A A . 65 ASN HA 1 1
1 858 1 1 65 ASN HB2 H 3.142 -0.740 -7.768 1.00 . A A . 65 ASN HB2 1 1
1 859 1 1 65 ASN HD21 H 1.007 -2.729 -8.223 1.00 . A A . 65 ASN HD21 1 1
1 860 1 1 65 ASN HD22 H 1.537 -3.696 -9.557 1.00 . A A . 65 ASN HD22 1 1
1 861 1 1 65 ASN N N 3.140 1.710 -8.462 1.00 . A A . 65 ASN N 1 1
1 862 1 1 65 ASN ND2 N 1.562 -2.869 -9.017 1.00 . A A . 65 ASN ND2 1 1
1 863 1 1 65 ASN O O 1.212 1.036 -11.199 1.00 . A A . 65 ASN O 1 1
1 864 1 1 65 ASN OD1 O 3.108 -1.991 -10.382 1.00 . A A . 65 ASN OD1 1 1
1 865 1 1 66 ALA C C -1.673 0.839 -10.263 1.00 . A A . 66 ALA C 1 1
1 866 1 1 66 ALA CA C -0.887 1.898 -9.473 1.00 . A A . 66 ALA CA 1 1
1 867 1 1 66 ALA CB C -0.866 3.212 -10.240 1.00 . A A . 66 ALA CB 1 1
1 868 1 1 66 ALA H H 0.771 1.608 -8.171 1.00 . A A . 66 ALA H 1 1
1 869 1 1 66 ALA HA H -1.405 2.073 -8.540 1.00 . A A . 66 ALA HA 1 1
1 870 1 1 66 ALA HB1 H -0.438 3.049 -11.218 1.00 . A A . 66 ALA HB1 1 1
1 871 1 1 66 ALA HB2 H -1.875 3.582 -10.349 1.00 . A A . 66 ALA HB2 1 1
1 872 1 1 66 ALA HB3 H -0.272 3.935 -9.702 1.00 . A A . 66 ALA HB3 1 1
1 873 1 1 66 ALA N N 0.471 1.492 -9.115 1.00 . A A . 66 ALA N 1 1
1 874 1 1 66 ALA O O -1.120 -0.143 -10.759 1.00 . A A . 66 ALA O 1 1
1 875 1 1 67 GLY C C -4.207 -1.119 -10.549 1.00 . A A . 67 GLY C 1 1
1 876 1 1 67 GLY CA C -3.818 0.203 -11.186 1.00 . A A . 67 GLY CA 1 1
1 877 1 1 67 GLY H H -3.404 1.759 -9.817 1.00 . A A . 67 GLY H 1 1
1 878 1 1 67 GLY HA2 H -4.720 0.744 -11.429 1.00 . A A . 67 GLY HA2 1 1
1 879 1 1 67 GLY HA3 H -3.280 0.000 -12.101 1.00 . A A . 67 GLY HA3 1 1
1 880 1 1 67 GLY N N -2.992 1.039 -10.341 1.00 . A A . 67 GLY N 1 1
1 881 1 1 67 GLY O O -4.833 -1.956 -11.207 1.00 . A A . 67 GLY O 1 1
1 882 1 1 68 SER C C -5.095 -2.823 -7.750 1.00 . A A . 68 SER C 1 1
1 883 1 1 68 SER CA C -3.936 -2.687 -8.731 1.00 . A A . 68 SER CA 1 1
1 884 1 1 68 SER CB C -2.614 -3.072 -8.084 1.00 . A A . 68 SER CB 1 1
1 885 1 1 68 SER H H -3.571 -0.569 -8.710 1.00 . A A . 68 SER H 1 1
1 886 1 1 68 SER HA H -4.120 -3.362 -9.552 1.00 . A A . 68 SER HA 1 1
1 887 1 1 68 SER HB2 H -2.438 -2.438 -7.228 1.00 . A A . 68 SER HB2 1 1
1 888 1 1 68 SER HG H -1.792 -3.275 -9.858 1.00 . A A . 68 SER HG 1 1
1 889 1 1 68 SER N N -3.845 -1.336 -9.290 1.00 . A A . 68 SER N 1 1
1 890 1 1 68 SER O O -5.948 -1.953 -7.682 1.00 . A A . 68 SER O 1 1
1 891 1 1 68 SER OG O -1.538 -2.918 -8.994 1.00 . A A . 68 SER OG 1 1
1 892 1 1 69 ARG C C -6.051 -5.441 -5.248 1.00 . A A . 69 ARG C 1 1
1 893 1 1 69 ARG CA C -6.313 -4.277 -6.200 1.00 . A A . 69 ARG CA 1 1
1 894 1 1 69 ARG CB C -7.515 -4.660 -7.096 1.00 . A A . 69 ARG CB 1 1
1 895 1 1 69 ARG CD C -6.074 -6.000 -8.745 1.00 . A A . 69 ARG CD 1 1
1 896 1 1 69 ARG CG C -7.209 -4.995 -8.560 1.00 . A A . 69 ARG CG 1 1
1 897 1 1 69 ARG CZ C -6.581 -8.402 -8.644 1.00 . A A . 69 ARG CZ 1 1
1 898 1 1 69 ARG H H -4.330 -4.493 -6.938 1.00 . A A . 69 ARG H 1 1
1 899 1 1 69 ARG HA H -6.584 -3.414 -5.618 1.00 . A A . 69 ARG HA 1 1
1 900 1 1 69 ARG HB2 H -7.994 -5.523 -6.663 1.00 . A A . 69 ARG HB2 1 1
1 901 1 1 69 ARG HD2 H -5.977 -6.213 -9.795 1.00 . A A . 69 ARG HD2 1 1
1 902 1 1 69 ARG HE H -6.125 -7.257 -7.060 1.00 . A A . 69 ARG HE 1 1
1 903 1 1 69 ARG HG2 H -8.100 -5.406 -9.009 1.00 . A A . 69 ARG HG2 1 1
1 904 1 1 69 ARG HH11 H -6.825 -7.558 -10.476 1.00 . A A . 69 ARG HH11 1 1
1 905 1 1 69 ARG HH12 H -7.052 -9.281 -10.416 1.00 . A A . 69 ARG HH12 1 1
1 906 1 1 69 ARG HH21 H -6.439 -9.530 -6.959 1.00 . A A . 69 ARG HH21 1 1
1 907 1 1 69 ARG HH22 H -6.868 -10.393 -8.412 1.00 . A A . 69 ARG HH22 1 1
1 908 1 1 69 ARG N N -5.128 -3.923 -6.993 1.00 . A A . 69 ARG N 1 1
1 909 1 1 69 ARG NE N -6.280 -7.256 -8.034 1.00 . A A . 69 ARG NE 1 1
1 910 1 1 69 ARG NH1 N -6.846 -8.413 -9.947 1.00 . A A . 69 ARG NH1 1 1
1 911 1 1 69 ARG NH2 N -6.635 -9.527 -7.954 1.00 . A A . 69 ARG NH2 1 1
1 912 1 1 69 ARG O O -5.214 -6.294 -5.537 1.00 . A A . 69 ARG O 1 1
1 913 1 1 70 PHE C C -8.101 -7.415 -3.688 1.00 . A A . 70 PHE C 1 1
1 914 1 1 70 PHE CA C -6.831 -6.681 -3.303 1.00 . A A . 70 PHE CA 1 1
1 915 1 1 70 PHE CB C -6.927 -6.427 -1.772 1.00 . A A . 70 PHE CB 1 1
1 916 1 1 70 PHE CD1 C -5.548 -4.317 -1.893 1.00 . A A . 70 PHE CD1 1 1
1 917 1 1 70 PHE CD2 C -5.806 -5.399 0.201 1.00 . A A . 70 PHE CD2 1 1
1 918 1 1 70 PHE CE1 C -4.784 -3.347 -1.295 1.00 . A A . 70 PHE CE1 1 1
1 919 1 1 70 PHE CE2 C -5.047 -4.425 0.811 1.00 . A A . 70 PHE CE2 1 1
1 920 1 1 70 PHE CG C -6.066 -5.356 -1.158 1.00 . A A . 70 PHE CG 1 1
1 921 1 1 70 PHE CZ C -4.532 -3.397 0.060 1.00 . A A . 70 PHE CZ 1 1
1 922 1 1 70 PHE H H -7.299 -4.697 -3.847 1.00 . A A . 70 PHE H 1 1
1 923 1 1 70 PHE HA H -5.972 -7.279 -3.534 1.00 . A A . 70 PHE HA 1 1
1 924 1 1 70 PHE HB2 H -7.946 -6.174 -1.537 1.00 . A A . 70 PHE HB2 1 1
1 925 1 1 70 PHE HD1 H -5.739 -4.272 -2.954 1.00 . A A . 70 PHE HD1 1 1
1 926 1 1 70 PHE HD2 H -6.207 -6.211 0.785 1.00 . A A . 70 PHE HD2 1 1
1 927 1 1 70 PHE HE1 H -4.381 -2.545 -1.889 1.00 . A A . 70 PHE HE1 1 1
1 928 1 1 70 PHE HE2 H -4.855 -4.472 1.873 1.00 . A A . 70 PHE HE2 1 1
1 929 1 1 70 PHE HZ H -3.936 -2.629 0.529 1.00 . A A . 70 PHE HZ 1 1
1 930 1 1 70 PHE N N -6.780 -5.482 -4.124 1.00 . A A . 70 PHE N 1 1
1 931 1 1 70 PHE O O -9.193 -6.861 -3.527 1.00 . A A . 70 PHE O 1 1
1 932 1 1 71 LEU C C -9.577 -10.106 -3.198 1.00 . A A . 71 LEU C 1 1
1 933 1 1 71 LEU CA C -9.161 -9.421 -4.474 1.00 . A A . 71 LEU CA 1 1
1 934 1 1 71 LEU CB C -8.897 -10.433 -5.596 1.00 . A A . 71 LEU CB 1 1
1 935 1 1 71 LEU CD1 C -10.152 -11.952 -7.134 1.00 . A A . 71 LEU CD1 1 1
1 936 1 1 71 LEU CD2 C -9.322 -12.818 -4.943 1.00 . A A . 71 LEU CD2 1 1
1 937 1 1 71 LEU CG C -9.875 -11.602 -5.682 1.00 . A A . 71 LEU CG 1 1
1 938 1 1 71 LEU H H -7.098 -9.011 -4.384 1.00 . A A . 71 LEU H 1 1
1 939 1 1 71 LEU HA H -9.950 -8.752 -4.781 1.00 . A A . 71 LEU HA 1 1
1 940 1 1 71 LEU HB2 H -8.931 -9.905 -6.534 1.00 . A A . 71 LEU HB2 1 1
1 941 1 1 71 LEU HD11 H -9.228 -12.219 -7.624 1.00 . A A . 71 LEU HD11 1 1
1 942 1 1 71 LEU HD12 H -10.840 -12.784 -7.179 1.00 . A A . 71 LEU HD12 1 1
1 943 1 1 71 LEU HD13 H -10.590 -11.098 -7.631 1.00 . A A . 71 LEU HD13 1 1
1 944 1 1 71 LEU HD21 H -10.085 -13.578 -4.880 1.00 . A A . 71 LEU HD21 1 1
1 945 1 1 71 LEU HD22 H -8.466 -13.207 -5.475 1.00 . A A . 71 LEU HD22 1 1
1 946 1 1 71 LEU HD23 H -9.020 -12.526 -3.943 1.00 . A A . 71 LEU HD23 1 1
1 947 1 1 71 LEU HG H -10.806 -11.316 -5.221 1.00 . A A . 71 LEU HG 1 1
1 948 1 1 71 LEU N N -7.987 -8.628 -4.203 1.00 . A A . 71 LEU N 1 1
1 949 1 1 71 LEU O O -8.904 -11.005 -2.711 1.00 . A A . 71 LEU O 1 1
1 950 1 1 72 LEU C C -12.252 -11.245 -1.761 1.00 . A A . 72 LEU C 1 1
1 951 1 1 72 LEU CA C -11.133 -10.282 -1.410 1.00 . A A . 72 LEU CA 1 1
1 952 1 1 72 LEU CB C -11.619 -9.268 -0.367 1.00 . A A . 72 LEU CB 1 1
1 953 1 1 72 LEU CD1 C -9.238 -8.524 -0.173 1.00 . A A . 72 LEU CD1 1 1
1 954 1 1 72 LEU CD2 C -10.953 -6.936 -0.984 1.00 . A A . 72 LEU CD2 1 1
1 955 1 1 72 LEU CG C -10.681 -8.101 -0.064 1.00 . A A . 72 LEU CG 1 1
1 956 1 1 72 LEU H H -11.110 -8.856 -2.972 1.00 . A A . 72 LEU H 1 1
1 957 1 1 72 LEU HA H -10.297 -10.844 -1.002 1.00 . A A . 72 LEU HA 1 1
1 958 1 1 72 LEU HB2 H -12.556 -8.858 -0.705 1.00 . A A . 72 LEU HB2 1 1
1 959 1 1 72 LEU HD11 H -9.053 -8.924 -1.159 1.00 . A A . 72 LEU HD11 1 1
1 960 1 1 72 LEU HD12 H -8.600 -7.667 -0.006 1.00 . A A . 72 LEU HD12 1 1
1 961 1 1 72 LEU HD13 H -9.026 -9.282 0.567 1.00 . A A . 72 LEU HD13 1 1
1 962 1 1 72 LEU HD21 H -10.306 -6.112 -0.724 1.00 . A A . 72 LEU HD21 1 1
1 963 1 1 72 LEU HD22 H -10.762 -7.236 -2.003 1.00 . A A . 72 LEU HD22 1 1
1 964 1 1 72 LEU HD23 H -11.985 -6.630 -0.885 1.00 . A A . 72 LEU HD23 1 1
1 965 1 1 72 LEU HG H -10.852 -7.771 0.950 1.00 . A A . 72 LEU HG 1 1
1 966 1 1 72 LEU N N -10.652 -9.645 -2.612 1.00 . A A . 72 LEU N 1 1
1 967 1 1 72 LEU O O -13.160 -11.485 -0.969 1.00 . A A . 72 LEU O 1 1
1 968 1 1 73 ASP C C -12.803 -14.079 -2.628 1.00 . A A . 73 ASP C 1 1
1 969 1 1 73 ASP CA C -13.116 -12.810 -3.404 1.00 . A A . 73 ASP CA 1 1
1 970 1 1 73 ASP CB C -12.995 -13.054 -4.912 1.00 . A A . 73 ASP CB 1 1
1 971 1 1 73 ASP CG C -13.864 -14.198 -5.392 1.00 . A A . 73 ASP CG 1 1
1 972 1 1 73 ASP H H -11.525 -11.433 -3.610 1.00 . A A . 73 ASP H 1 1
1 973 1 1 73 ASP HA H -14.120 -12.490 -3.168 1.00 . A A . 73 ASP HA 1 1
1 974 1 1 73 ASP HB2 H -13.290 -12.159 -5.438 1.00 . A A . 73 ASP HB2 1 1
1 975 1 1 73 ASP N N -12.198 -11.762 -2.982 1.00 . A A . 73 ASP N 1 1
1 976 1 1 73 ASP O O -13.673 -14.913 -2.384 1.00 . A A . 73 ASP O 1 1
1 977 1 1 73 ASP OD1 O -15.082 -13.996 -5.559 1.00 . A A . 73 ASP OD1 1 1
1 978 1 1 73 ASP OD2 O -13.327 -15.303 -5.609 1.00 . A A . 73 ASP OD2 1 1
1 979 1 1 74 GLN C C -11.091 -14.699 0.085 1.00 . A A . 74 GLN C 1 1
1 980 1 1 74 GLN CA C -11.131 -15.260 -1.329 1.00 . A A . 74 GLN CA 1 1
1 981 1 1 74 GLN CB C -9.765 -15.820 -1.732 1.00 . A A . 74 GLN CB 1 1
1 982 1 1 74 GLN CD C -7.330 -15.368 -2.170 1.00 . A A . 74 GLN CD 1 1
1 983 1 1 74 GLN CG C -8.688 -14.769 -1.873 1.00 . A A . 74 GLN CG 1 1
1 984 1 1 74 GLN H H -10.876 -13.548 -2.549 1.00 . A A . 74 GLN H 1 1
1 985 1 1 74 GLN HA H -11.868 -16.048 -1.374 1.00 . A A . 74 GLN HA 1 1
1 986 1 1 74 GLN HB2 H -9.445 -16.526 -0.986 1.00 . A A . 74 GLN HB2 1 1
1 987 1 1 74 GLN HE21 H -6.874 -15.368 -0.236 1.00 . A A . 74 GLN HE21 1 1
1 988 1 1 74 GLN HE22 H -5.652 -15.964 -1.297 1.00 . A A . 74 GLN HE22 1 1
1 989 1 1 74 GLN HG2 H -8.960 -14.110 -2.681 1.00 . A A . 74 GLN HG2 1 1
1 990 1 1 74 GLN N N -11.543 -14.204 -2.237 1.00 . A A . 74 GLN N 1 1
1 991 1 1 74 GLN NE2 N -6.541 -15.595 -1.133 1.00 . A A . 74 GLN NE2 1 1
1 992 1 1 74 GLN O O -11.087 -13.484 0.278 1.00 . A A . 74 GLN O 1 1
1 993 1 1 74 GLN OE1 O -6.985 -15.602 -3.328 1.00 . A A . 74 GLN OE1 1 1
1 994 1 1 75 ALA C C -10.192 -14.302 3.005 1.00 . A A . 75 ALA C 1 1
1 995 1 1 75 ALA CA C -11.264 -15.238 2.464 1.00 . A A . 75 ALA CA 1 1
1 996 1 1 75 ALA CB C -11.333 -16.495 3.314 1.00 . A A . 75 ALA CB 1 1
1 997 1 1 75 ALA H H -10.868 -16.538 0.837 1.00 . A A . 75 ALA H 1 1
1 998 1 1 75 ALA HA H -12.220 -14.742 2.534 1.00 . A A . 75 ALA HA 1 1
1 999 1 1 75 ALA HB1 H -11.612 -16.231 4.323 1.00 . A A . 75 ALA HB1 1 1
1 1000 1 1 75 ALA HB2 H -12.068 -17.169 2.901 1.00 . A A . 75 ALA HB2 1 1
1 1001 1 1 75 ALA HB3 H -10.365 -16.976 3.323 1.00 . A A . 75 ALA HB3 1 1
1 1002 1 1 75 ALA N N -11.053 -15.596 1.063 1.00 . A A . 75 ALA N 1 1
1 1003 1 1 75 ALA O O -10.385 -13.684 4.054 1.00 . A A . 75 ALA O 1 1
1 1004 1 1 76 ILE C C -6.856 -13.301 1.694 1.00 . A A . 76 ILE C 1 1
1 1005 1 1 76 ILE CA C -7.973 -13.348 2.736 1.00 . A A . 76 ILE CA 1 1
1 1006 1 1 76 ILE CB C -7.436 -13.801 4.129 1.00 . A A . 76 ILE CB 1 1
1 1007 1 1 76 ILE CD1 C -4.877 -13.458 4.090 1.00 . A A . 76 ILE CD1 1 1
1 1008 1 1 76 ILE CG1 C -6.224 -12.961 4.591 1.00 . A A . 76 ILE CG1 1 1
1 1009 1 1 76 ILE CG2 C -7.089 -15.290 4.126 1.00 . A A . 76 ILE CG2 1 1
1 1010 1 1 76 ILE H H -8.971 -14.734 1.486 1.00 . A A . 76 ILE H 1 1
1 1011 1 1 76 ILE HA H -8.372 -12.354 2.841 1.00 . A A . 76 ILE HA 1 1
1 1012 1 1 76 ILE HB H -8.245 -13.661 4.839 1.00 . A A . 76 ILE HB 1 1
1 1013 1 1 76 ILE HD11 H -4.862 -13.430 3.012 1.00 . A A . 76 ILE HD11 1 1
1 1014 1 1 76 ILE HD12 H -4.090 -12.826 4.477 1.00 . A A . 76 ILE HD12 1 1
1 1015 1 1 76 ILE HD13 H -4.720 -14.472 4.427 1.00 . A A . 76 ILE HD13 1 1
1 1016 1 1 76 ILE HG12 H -6.347 -11.947 4.242 1.00 . A A . 76 ILE HG12 1 1
1 1017 1 1 76 ILE HG21 H -6.312 -15.479 3.400 1.00 . A A . 76 ILE HG21 1 1
1 1018 1 1 76 ILE HG22 H -6.740 -15.578 5.108 1.00 . A A . 76 ILE HG22 1 1
1 1019 1 1 76 ILE HG23 H -7.966 -15.866 3.873 1.00 . A A . 76 ILE HG23 1 1
1 1020 1 1 76 ILE N N -9.066 -14.210 2.306 1.00 . A A . 76 ILE N 1 1
1 1021 1 1 76 ILE O O -6.362 -14.337 1.250 1.00 . A A . 76 ILE O 1 1
1 1022 1 1 77 THR C C -4.257 -11.052 0.948 1.00 . A A . 77 THR C 1 1
1 1023 1 1 77 THR CA C -5.393 -11.884 0.344 1.00 . A A . 77 THR CA 1 1
1 1024 1 1 77 THR CB C -5.884 -11.173 -0.920 1.00 . A A . 77 THR CB 1 1
1 1025 1 1 77 THR CG2 C -6.308 -12.171 -1.971 1.00 . A A . 77 THR CG2 1 1
1 1026 1 1 77 THR H H -6.960 -11.304 1.640 1.00 . A A . 77 THR H 1 1
1 1027 1 1 77 THR HA H -5.019 -12.852 0.050 1.00 . A A . 77 THR HA 1 1
1 1028 1 1 77 THR HB H -5.071 -10.582 -1.318 1.00 . A A . 77 THR HB 1 1
1 1029 1 1 77 THR HG1 H -7.707 -10.489 -1.199 1.00 . A A . 77 THR HG1 1 1
1 1030 1 1 77 THR HG21 H -6.635 -11.640 -2.854 1.00 . A A . 77 THR HG21 1 1
1 1031 1 1 77 THR HG22 H -7.120 -12.773 -1.590 1.00 . A A . 77 THR HG22 1 1
1 1032 1 1 77 THR HG23 H -5.472 -12.806 -2.223 1.00 . A A . 77 THR HG23 1 1
1 1033 1 1 77 THR N N -6.482 -12.088 1.293 1.00 . A A . 77 THR N 1 1
1 1034 1 1 77 THR O O -4.495 -10.005 1.552 1.00 . A A . 77 THR O 1 1
1 1035 1 1 77 THR OG1 O -6.971 -10.309 -0.602 1.00 . A A . 77 THR OG1 1 1
1 1036 1 1 78 SER C C -1.617 -9.601 0.192 1.00 . A A . 78 SER C 1 1
1 1037 1 1 78 SER CA C -1.838 -10.770 1.162 1.00 . A A . 78 SER CA 1 1
1 1038 1 1 78 SER CB C -0.636 -11.707 1.162 1.00 . A A . 78 SER CB 1 1
1 1039 1 1 78 SER H H -2.918 -12.425 0.395 1.00 . A A . 78 SER H 1 1
1 1040 1 1 78 SER HA H -1.969 -10.379 2.163 1.00 . A A . 78 SER HA 1 1
1 1041 1 1 78 SER HB2 H -0.528 -12.156 0.186 1.00 . A A . 78 SER HB2 1 1
1 1042 1 1 78 SER HG H -0.715 -13.598 1.684 1.00 . A A . 78 SER HG 1 1
1 1043 1 1 78 SER N N -3.030 -11.527 0.783 1.00 . A A . 78 SER N 1 1
1 1044 1 1 78 SER O O -1.610 -9.796 -1.030 1.00 . A A . 78 SER O 1 1
1 1045 1 1 78 SER OG O -0.803 -12.735 2.120 1.00 . A A . 78 SER OG 1 1
1 1046 1 1 79 ALA C C 0.077 -6.518 0.107 1.00 . A A . 79 ALA C 1 1
1 1047 1 1 79 ALA CA C -1.292 -7.171 -0.042 1.00 . A A . 79 ALA CA 1 1
1 1048 1 1 79 ALA CB C -2.353 -6.181 0.391 1.00 . A A . 79 ALA CB 1 1
1 1049 1 1 79 ALA H H -1.410 -8.324 1.727 1.00 . A A . 79 ALA H 1 1
1 1050 1 1 79 ALA HA H -1.461 -7.413 -1.081 1.00 . A A . 79 ALA HA 1 1
1 1051 1 1 79 ALA HB1 H -2.195 -5.913 1.426 1.00 . A A . 79 ALA HB1 1 1
1 1052 1 1 79 ALA HB2 H -2.296 -5.295 -0.223 1.00 . A A . 79 ALA HB2 1 1
1 1053 1 1 79 ALA HB3 H -3.329 -6.631 0.282 1.00 . A A . 79 ALA HB3 1 1
1 1054 1 1 79 ALA N N -1.426 -8.397 0.748 1.00 . A A . 79 ALA N 1 1
1 1055 1 1 79 ALA O O 0.473 -6.156 1.216 1.00 . A A . 79 ALA O 1 1
1 1056 1 1 80 GLY C C 3.034 -6.198 -1.980 1.00 . A A . 80 GLY C 1 1
1 1057 1 1 80 GLY CA C 2.053 -5.650 -0.976 1.00 . A A . 80 GLY CA 1 1
1 1058 1 1 80 GLY H H 0.467 -6.725 -1.860 1.00 . A A . 80 GLY H 1 1
1 1059 1 1 80 GLY HA2 H 1.877 -4.608 -1.196 1.00 . A A . 80 GLY HA2 1 1
1 1060 1 1 80 GLY HA3 H 2.479 -5.734 0.012 1.00 . A A . 80 GLY HA3 1 1
1 1061 1 1 80 GLY N N 0.792 -6.353 -1.004 1.00 . A A . 80 GLY N 1 1
1 1062 1 1 80 GLY O O 2.717 -6.346 -3.153 1.00 . A A . 80 GLY O 1 1
1 1063 1 1 81 ARG C C 5.056 -8.611 -2.340 1.00 . A A . 81 ARG C 1 1
1 1064 1 1 81 ARG CA C 5.245 -7.105 -2.325 1.00 . A A . 81 ARG CA 1 1
1 1065 1 1 81 ARG CB C 6.610 -6.712 -1.755 1.00 . A A . 81 ARG CB 1 1
1 1066 1 1 81 ARG CD C 8.356 -8.440 -1.155 1.00 . A A . 81 ARG CD 1 1
1 1067 1 1 81 ARG CG C 7.766 -7.564 -2.252 1.00 . A A . 81 ARG CG 1 1
1 1068 1 1 81 ARG CZ C 10.763 -8.392 -0.601 1.00 . A A . 81 ARG CZ 1 1
1 1069 1 1 81 ARG H H 4.391 -6.384 -0.549 1.00 . A A . 81 ARG H 1 1
1 1070 1 1 81 ARG HA H 5.146 -6.719 -3.329 1.00 . A A . 81 ARG HA 1 1
1 1071 1 1 81 ARG HB2 H 6.799 -5.690 -2.033 1.00 . A A . 81 ARG HB2 1 1
1 1072 1 1 81 ARG HD2 H 7.604 -8.596 -0.380 1.00 . A A . 81 ARG HD2 1 1
1 1073 1 1 81 ARG HE H 9.438 -6.966 -0.104 1.00 . A A . 81 ARG HE 1 1
1 1074 1 1 81 ARG HG2 H 7.409 -8.199 -3.048 1.00 . A A . 81 ARG HG2 1 1
1 1075 1 1 81 ARG HH11 H 10.153 -10.010 -1.665 1.00 . A A . 81 ARG HH11 1 1
1 1076 1 1 81 ARG HH12 H 11.844 -9.988 -1.249 1.00 . A A . 81 ARG HH12 1 1
1 1077 1 1 81 ARG HH21 H 11.691 -6.891 0.415 1.00 . A A . 81 ARG HH21 1 1
1 1078 1 1 81 ARG HH22 H 12.722 -8.202 -0.082 1.00 . A A . 81 ARG HH22 1 1
1 1079 1 1 81 ARG N N 4.217 -6.512 -1.505 1.00 . A A . 81 ARG N 1 1
1 1080 1 1 81 ARG NE N 9.548 -7.833 -0.555 1.00 . A A . 81 ARG NE 1 1
1 1081 1 1 81 ARG NH1 N 10.933 -9.554 -1.224 1.00 . A A . 81 ARG NH1 1 1
1 1082 1 1 81 ARG NH2 N 11.807 -7.780 -0.045 1.00 . A A . 81 ARG NH2 1 1
1 1083 1 1 81 ARG O O 5.381 -9.298 -1.374 1.00 . A A . 81 ARG O 1 1
1 1084 1 1 82 HIS C C 4.493 -11.233 -4.710 1.00 . A A . 82 HIS C 1 1
1 1085 1 1 82 HIS CA C 4.129 -10.527 -3.422 1.00 . A A . 82 HIS CA 1 1
1 1086 1 1 82 HIS CB C 2.629 -10.672 -3.194 1.00 . A A . 82 HIS CB 1 1
1 1087 1 1 82 HIS CD2 C 1.337 -9.414 -1.382 1.00 . A A . 82 HIS CD2 1 1
1 1088 1 1 82 HIS CE1 C 2.213 -10.381 0.363 1.00 . A A . 82 HIS CE1 1 1
1 1089 1 1 82 HIS CG C 2.228 -10.310 -1.821 1.00 . A A . 82 HIS CG 1 1
1 1090 1 1 82 HIS H H 4.397 -8.592 -4.229 1.00 . A A . 82 HIS H 1 1
1 1091 1 1 82 HIS HA H 4.650 -10.998 -2.590 1.00 . A A . 82 HIS HA 1 1
1 1092 1 1 82 HIS HB2 H 2.089 -10.023 -3.872 1.00 . A A . 82 HIS HB2 1 1
1 1093 1 1 82 HIS HD1 H 3.484 -11.589 -0.701 1.00 . A A . 82 HIS HD1 1 1
1 1094 1 1 82 HIS HD2 H 0.722 -8.768 -1.994 1.00 . A A . 82 HIS HD2 1 1
1 1095 1 1 82 HIS HE1 H 2.425 -10.652 1.381 1.00 . A A . 82 HIS HE1 1 1
1 1096 1 1 82 HIS HE2 H 0.949 -8.800 0.573 1.00 . A A . 82 HIS HE2 1 1
1 1097 1 1 82 HIS N N 4.513 -9.135 -3.421 1.00 . A A . 82 HIS N 1 1
1 1098 1 1 82 HIS ND1 N 2.766 -10.902 -0.706 1.00 . A A . 82 HIS ND1 1 1
1 1099 1 1 82 HIS NE2 N 1.343 -9.472 -0.017 1.00 . A A . 82 HIS NE2 1 1
1 1100 1 1 82 HIS O O 4.096 -10.813 -5.799 1.00 . A A . 82 HIS O 1 1
1 1101 1 1 83 PRO C C 4.201 -14.071 -5.953 1.00 . A A . 83 PRO C 1 1
1 1102 1 1 83 PRO CA C 5.462 -13.255 -5.692 1.00 . A A . 83 PRO CA 1 1
1 1103 1 1 83 PRO CB C 6.583 -14.172 -5.187 1.00 . A A . 83 PRO CB 1 1
1 1104 1 1 83 PRO CD C 6.042 -12.691 -3.411 1.00 . A A . 83 PRO CD 1 1
1 1105 1 1 83 PRO CG C 7.166 -13.478 -4.011 1.00 . A A . 83 PRO CG 1 1
1 1106 1 1 83 PRO HA H 5.764 -12.754 -6.598 1.00 . A A . 83 PRO HA 1 1
1 1107 1 1 83 PRO HB2 H 6.163 -15.124 -4.903 1.00 . A A . 83 PRO HB2 1 1
1 1108 1 1 83 PRO HD2 H 5.462 -13.308 -2.737 1.00 . A A . 83 PRO HD2 1 1
1 1109 1 1 83 PRO HG2 H 7.542 -14.201 -3.303 1.00 . A A . 83 PRO HG2 1 1
1 1110 1 1 83 PRO N N 5.259 -12.316 -4.596 1.00 . A A . 83 PRO N 1 1
1 1111 1 1 83 PRO O O 3.835 -14.327 -7.100 1.00 . A A . 83 PRO O 1 1
1 1112 1 1 84 ASP C C 1.345 -14.923 -3.848 1.00 . A A . 84 ASP C 1 1
1 1113 1 1 84 ASP CA C 2.315 -15.263 -4.974 1.00 . A A . 84 ASP CA 1 1
1 1114 1 1 84 ASP CB C 2.638 -16.761 -4.942 1.00 . A A . 84 ASP CB 1 1
1 1115 1 1 84 ASP CG C 1.389 -17.622 -4.919 1.00 . A A . 84 ASP CG 1 1
1 1116 1 1 84 ASP H H 3.877 -14.234 -3.985 1.00 . A A . 84 ASP H 1 1
1 1117 1 1 84 ASP HA H 1.847 -15.027 -5.916 1.00 . A A . 84 ASP HA 1 1
1 1118 1 1 84 ASP HB2 H 3.213 -17.019 -5.818 1.00 . A A . 84 ASP HB2 1 1
1 1119 1 1 84 ASP N N 3.535 -14.472 -4.874 1.00 . A A . 84 ASP N 1 1
1 1120 1 1 84 ASP O O 1.550 -15.313 -2.699 1.00 . A A . 84 ASP O 1 1
1 1121 1 1 84 ASP OD1 O 0.824 -17.883 -6.000 1.00 . A A . 84 ASP OD1 1 1
1 1122 1 1 84 ASP OD2 O 0.975 -18.047 -3.818 1.00 . A A . 84 ASP OD2 1 1
1 1123 1 1 85 SER C C -2.002 -13.418 -4.046 1.00 . A A . 85 SER C 1 1
1 1124 1 1 85 SER CA C -0.776 -13.862 -3.254 1.00 . A A . 85 SER CA 1 1
1 1125 1 1 85 SER CB C -0.372 -12.761 -2.262 1.00 . A A . 85 SER CB 1 1
1 1126 1 1 85 SER H H 0.249 -13.833 -5.101 1.00 . A A . 85 SER H 1 1
1 1127 1 1 85 SER HA H -1.018 -14.764 -2.708 1.00 . A A . 85 SER HA 1 1
1 1128 1 1 85 SER HB2 H -0.173 -11.851 -2.805 1.00 . A A . 85 SER HB2 1 1
1 1129 1 1 85 SER HG H 1.016 -14.033 -1.680 1.00 . A A . 85 SER HG 1 1
1 1130 1 1 85 SER N N 0.305 -14.175 -4.185 1.00 . A A . 85 SER N 1 1
1 1131 1 1 85 SER O O -2.831 -14.238 -4.436 1.00 . A A . 85 SER O 1 1
1 1132 1 1 85 SER OG O 0.789 -13.104 -1.520 1.00 . A A . 85 SER OG 1 1
1 1133 1 1 86 ASP C C -2.841 -10.070 -5.380 1.00 . A A . 86 ASP C 1 1
1 1134 1 1 86 ASP CA C -3.121 -11.544 -5.160 1.00 . A A . 86 ASP CA 1 1
1 1135 1 1 86 ASP CB C -4.519 -11.715 -4.554 1.00 . A A . 86 ASP CB 1 1
1 1136 1 1 86 ASP CG C -5.600 -11.212 -5.483 1.00 . A A . 86 ASP CG 1 1
1 1137 1 1 86 ASP H H -1.408 -11.517 -3.928 1.00 . A A . 86 ASP H 1 1
1 1138 1 1 86 ASP HA H -3.083 -12.050 -6.114 1.00 . A A . 86 ASP HA 1 1
1 1139 1 1 86 ASP HB2 H -4.691 -12.758 -4.360 1.00 . A A . 86 ASP HB2 1 1
1 1140 1 1 86 ASP N N -2.079 -12.117 -4.311 1.00 . A A . 86 ASP N 1 1
1 1141 1 1 86 ASP O O -2.635 -9.622 -6.506 1.00 . A A . 86 ASP O 1 1
1 1142 1 1 86 ASP OD1 O -5.914 -10.001 -5.436 1.00 . A A . 86 ASP OD1 1 1
1 1143 1 1 86 ASP OD2 O -6.142 -12.024 -6.263 1.00 . A A . 86 ASP OD2 1 1
1 1144 1 1 87 ILE C C -1.004 -7.660 -4.240 1.00 . A A . 87 ILE C 1 1
1 1145 1 1 87 ILE CA C -2.513 -7.907 -4.356 1.00 . A A . 87 ILE CA 1 1
1 1146 1 1 87 ILE CB C -3.333 -7.104 -3.302 1.00 . A A . 87 ILE CB 1 1
1 1147 1 1 87 ILE CD1 C -2.714 -4.753 -4.050 1.00 . A A . 87 ILE CD1 1 1
1 1148 1 1 87 ILE CG1 C -2.669 -5.772 -2.941 1.00 . A A . 87 ILE CG1 1 1
1 1149 1 1 87 ILE CG2 C -3.610 -7.929 -2.061 1.00 . A A . 87 ILE CG2 1 1
1 1150 1 1 87 ILE H H -2.965 -9.745 -3.411 1.00 . A A . 87 ILE H 1 1
1 1151 1 1 87 ILE HA H -2.824 -7.568 -5.334 1.00 . A A . 87 ILE HA 1 1
1 1152 1 1 87 ILE HB H -4.293 -6.888 -3.751 1.00 . A A . 87 ILE HB 1 1
1 1153 1 1 87 ILE HD11 H -3.743 -4.549 -4.305 1.00 . A A . 87 ILE HD11 1 1
1 1154 1 1 87 ILE HD12 H -2.236 -3.844 -3.717 1.00 . A A . 87 ILE HD12 1 1
1 1155 1 1 87 ILE HD13 H -2.197 -5.141 -4.914 1.00 . A A . 87 ILE HD13 1 1
1 1156 1 1 87 ILE HG12 H -3.174 -5.350 -2.086 1.00 . A A . 87 ILE HG12 1 1
1 1157 1 1 87 ILE HG21 H -4.469 -8.567 -2.228 1.00 . A A . 87 ILE HG21 1 1
1 1158 1 1 87 ILE HG22 H -2.739 -8.533 -1.833 1.00 . A A . 87 ILE HG22 1 1
1 1159 1 1 87 ILE HG23 H -3.810 -7.263 -1.224 1.00 . A A . 87 ILE HG23 1 1
1 1160 1 1 87 ILE N N -2.800 -9.327 -4.287 1.00 . A A . 87 ILE N 1 1
1 1161 1 1 87 ILE O O -0.438 -7.578 -3.145 1.00 . A A . 87 ILE O 1 1
1 1162 1 1 88 PHE C C 1.187 -5.829 -6.025 1.00 . A A . 88 PHE C 1 1
1 1163 1 1 88 PHE CA C 1.051 -7.240 -5.485 1.00 . A A . 88 PHE CA 1 1
1 1164 1 1 88 PHE CB C 1.857 -8.202 -6.372 1.00 . A A . 88 PHE CB 1 1
1 1165 1 1 88 PHE CD1 C 0.232 -8.447 -8.284 1.00 . A A . 88 PHE CD1 1 1
1 1166 1 1 88 PHE CD2 C 1.108 -10.421 -7.271 1.00 . A A . 88 PHE CD2 1 1
1 1167 1 1 88 PHE CE1 C -0.503 -9.219 -9.161 1.00 . A A . 88 PHE CE1 1 1
1 1168 1 1 88 PHE CE2 C 0.374 -11.198 -8.147 1.00 . A A . 88 PHE CE2 1 1
1 1169 1 1 88 PHE CG C 1.044 -9.037 -7.327 1.00 . A A . 88 PHE CG 1 1
1 1170 1 1 88 PHE CZ C -0.434 -10.596 -9.090 1.00 . A A . 88 PHE CZ 1 1
1 1171 1 1 88 PHE H H -0.834 -7.843 -6.221 1.00 . A A . 88 PHE H 1 1
1 1172 1 1 88 PHE HA H 1.462 -7.263 -4.483 1.00 . A A . 88 PHE HA 1 1
1 1173 1 1 88 PHE HB2 H 2.549 -7.621 -6.965 1.00 . A A . 88 PHE HB2 1 1
1 1174 1 1 88 PHE HD1 H 0.174 -7.371 -8.337 1.00 . A A . 88 PHE HD1 1 1
1 1175 1 1 88 PHE HD2 H 1.746 -10.896 -6.535 1.00 . A A . 88 PHE HD2 1 1
1 1176 1 1 88 PHE HE1 H -1.133 -8.747 -9.902 1.00 . A A . 88 PHE HE1 1 1
1 1177 1 1 88 PHE HE2 H 0.429 -12.275 -8.091 1.00 . A A . 88 PHE HE2 1 1
1 1178 1 1 88 PHE HZ H -1.006 -11.201 -9.777 1.00 . A A . 88 PHE HZ 1 1
1 1179 1 1 88 PHE N N -0.353 -7.615 -5.396 1.00 . A A . 88 PHE N 1 1
1 1180 1 1 88 PHE O O 0.685 -5.508 -7.099 1.00 . A A . 88 PHE O 1 1
1 1181 1 1 89 LEU C C 3.573 -3.424 -6.001 1.00 . A A . 89 LEU C 1 1
1 1182 1 1 89 LEU CA C 2.105 -3.628 -5.689 1.00 . A A . 89 LEU CA 1 1
1 1183 1 1 89 LEU CB C 1.629 -2.641 -4.629 1.00 . A A . 89 LEU CB 1 1
1 1184 1 1 89 LEU CD1 C -0.265 -1.297 -3.712 1.00 . A A . 89 LEU CD1 1 1
1 1185 1 1 89 LEU CD2 C -0.454 -2.354 -5.946 1.00 . A A . 89 LEU CD2 1 1
1 1186 1 1 89 LEU CG C 0.119 -2.489 -4.556 1.00 . A A . 89 LEU CG 1 1
1 1187 1 1 89 LEU H H 2.206 -5.293 -4.404 1.00 . A A . 89 LEU H 1 1
1 1188 1 1 89 LEU HA H 1.540 -3.462 -6.594 1.00 . A A . 89 LEU HA 1 1
1 1189 1 1 89 LEU HB2 H 1.982 -2.979 -3.666 1.00 . A A . 89 LEU HB2 1 1
1 1190 1 1 89 LEU HD11 H 0.123 -1.425 -2.712 1.00 . A A . 89 LEU HD11 1 1
1 1191 1 1 89 LEU HD12 H 0.147 -0.398 -4.146 1.00 . A A . 89 LEU HD12 1 1
1 1192 1 1 89 LEU HD13 H -1.342 -1.216 -3.674 1.00 . A A . 89 LEU HD13 1 1
1 1193 1 1 89 LEU HD21 H -1.530 -2.272 -5.886 1.00 . A A . 89 LEU HD21 1 1
1 1194 1 1 89 LEU HD22 H -0.049 -1.472 -6.420 1.00 . A A . 89 LEU HD22 1 1
1 1195 1 1 89 LEU HD23 H -0.194 -3.227 -6.527 1.00 . A A . 89 LEU HD23 1 1
1 1196 1 1 89 LEU HG H -0.303 -3.371 -4.102 1.00 . A A . 89 LEU HG 1 1
1 1197 1 1 89 LEU N N 1.859 -4.986 -5.270 1.00 . A A . 89 LEU N 1 1
1 1198 1 1 89 LEU O O 4.358 -3.040 -5.129 1.00 . A A . 89 LEU O 1 1
1 1199 1 1 90 ASP C C 6.247 -4.608 -7.225 1.00 . A A . 90 ASP C 1 1
1 1200 1 1 90 ASP CA C 5.283 -3.563 -7.781 1.00 . A A . 90 ASP CA 1 1
1 1201 1 1 90 ASP CB C 5.787 -2.142 -7.507 1.00 . A A . 90 ASP CB 1 1
1 1202 1 1 90 ASP CG C 7.113 -1.843 -8.170 1.00 . A A . 90 ASP CG 1 1
1 1203 1 1 90 ASP H H 3.244 -4.120 -7.842 1.00 . A A . 90 ASP H 1 1
1 1204 1 1 90 ASP HA H 5.221 -3.704 -8.846 1.00 . A A . 90 ASP HA 1 1
1 1205 1 1 90 ASP HB2 H 5.057 -1.434 -7.874 1.00 . A A . 90 ASP HB2 1 1
1 1206 1 1 90 ASP N N 3.929 -3.743 -7.246 1.00 . A A . 90 ASP N 1 1
1 1207 1 1 90 ASP O O 7.239 -4.967 -7.859 1.00 . A A . 90 ASP O 1 1
1 1208 1 1 90 ASP OD1 O 7.215 -1.998 -9.405 1.00 . A A . 90 ASP OD1 1 1
1 1209 1 1 90 ASP OD2 O 8.040 -1.409 -7.461 1.00 . A A . 90 ASP OD2 1 1
1 1210 1 1 91 ASP C C 8.068 -5.775 -5.070 1.00 . A A . 91 ASP C 1 1
1 1211 1 1 91 ASP CA C 6.630 -6.190 -5.382 1.00 . A A . 91 ASP CA 1 1
1 1212 1 1 91 ASP CB C 6.538 -7.460 -6.259 1.00 . A A . 91 ASP CB 1 1
1 1213 1 1 91 ASP CG C 7.423 -8.619 -5.819 1.00 . A A . 91 ASP CG 1 1
1 1214 1 1 91 ASP H H 5.145 -4.700 -5.579 1.00 . A A . 91 ASP H 1 1
1 1215 1 1 91 ASP HA H 6.126 -6.370 -4.447 1.00 . A A . 91 ASP HA 1 1
1 1216 1 1 91 ASP HB2 H 5.516 -7.805 -6.247 1.00 . A A . 91 ASP HB2 1 1
1 1217 1 1 91 ASP N N 5.912 -5.098 -6.036 1.00 . A A . 91 ASP N 1 1
1 1218 1 1 91 ASP O O 8.983 -6.585 -4.967 1.00 . A A . 91 ASP O 1 1
1 1219 1 1 91 ASP OD1 O 7.203 -9.171 -4.724 1.00 . A A . 91 ASP OD1 1 1
1 1220 1 1 91 ASP OD2 O 8.343 -8.987 -6.588 1.00 . A A . 91 ASP OD2 1 1
1 1221 1 1 92 VAL C C 9.504 -2.902 -3.483 1.00 . A A . 92 VAL C 1 1
1 1222 1 1 92 VAL CA C 9.554 -3.921 -4.627 1.00 . A A . 92 VAL CA 1 1
1 1223 1 1 92 VAL CB C 10.067 -3.245 -5.915 1.00 . A A . 92 VAL CB 1 1
1 1224 1 1 92 VAL CG1 C 11.297 -2.381 -5.659 1.00 . A A . 92 VAL CG1 1 1
1 1225 1 1 92 VAL CG2 C 10.375 -4.283 -6.985 1.00 . A A . 92 VAL CG2 1 1
1 1226 1 1 92 VAL H H 7.470 -3.890 -4.938 1.00 . A A . 92 VAL H 1 1
1 1227 1 1 92 VAL HA H 10.228 -4.722 -4.366 1.00 . A A . 92 VAL HA 1 1
1 1228 1 1 92 VAL HB H 9.267 -2.621 -6.282 1.00 . A A . 92 VAL HB 1 1
1 1229 1 1 92 VAL HG11 H 11.520 -1.801 -6.542 1.00 . A A . 92 VAL HG11 1 1
1 1230 1 1 92 VAL HG12 H 11.107 -1.712 -4.826 1.00 . A A . 92 VAL HG12 1 1
1 1231 1 1 92 VAL HG13 H 12.138 -3.016 -5.422 1.00 . A A . 92 VAL HG13 1 1
1 1232 1 1 92 VAL HG21 H 11.164 -4.934 -6.637 1.00 . A A . 92 VAL HG21 1 1
1 1233 1 1 92 VAL HG22 H 9.489 -4.867 -7.186 1.00 . A A . 92 VAL HG22 1 1
1 1234 1 1 92 VAL HG23 H 10.692 -3.785 -7.888 1.00 . A A . 92 VAL HG23 1 1
1 1235 1 1 92 VAL N N 8.242 -4.486 -4.877 1.00 . A A . 92 VAL N 1 1
1 1236 1 1 92 VAL O O 10.531 -2.511 -2.937 1.00 . A A . 92 VAL O 1 1
1 1237 1 1 93 THR C C 7.688 -1.870 -0.771 1.00 . A A . 93 THR C 1 1
1 1238 1 1 93 THR CA C 8.148 -1.397 -2.155 1.00 . A A . 93 THR CA 1 1
1 1239 1 1 93 THR CB C 7.116 -0.373 -2.684 1.00 . A A . 93 THR CB 1 1
1 1240 1 1 93 THR CG2 C 7.132 -0.289 -4.206 1.00 . A A . 93 THR CG2 1 1
1 1241 1 1 93 THR H H 7.510 -2.951 -3.441 1.00 . A A . 93 THR H 1 1
1 1242 1 1 93 THR HA H 9.104 -0.898 -2.053 1.00 . A A . 93 THR HA 1 1
1 1243 1 1 93 THR HB H 7.345 0.603 -2.272 1.00 . A A . 93 THR HB 1 1
1 1244 1 1 93 THR HG1 H 5.223 -0.758 -3.046 1.00 . A A . 93 THR HG1 1 1
1 1245 1 1 93 THR HG21 H 8.062 0.150 -4.534 1.00 . A A . 93 THR HG21 1 1
1 1246 1 1 93 THR HG22 H 6.301 0.328 -4.544 1.00 . A A . 93 THR HG22 1 1
1 1247 1 1 93 THR HG23 H 7.030 -1.278 -4.624 1.00 . A A . 93 THR HG23 1 1
1 1248 1 1 93 THR N N 8.303 -2.503 -3.093 1.00 . A A . 93 THR N 1 1
1 1249 1 1 93 THR O O 8.004 -1.252 0.239 1.00 . A A . 93 THR O 1 1
1 1250 1 1 93 THR OG1 O 5.805 -0.761 -2.280 1.00 . A A . 93 THR OG1 1 1
1 1251 1 1 94 VAL C C 7.009 -4.534 1.168 1.00 . A A . 94 VAL C 1 1
1 1252 1 1 94 VAL CA C 6.272 -3.373 0.513 1.00 . A A . 94 VAL CA 1 1
1 1253 1 1 94 VAL CB C 4.814 -3.804 0.239 1.00 . A A . 94 VAL CB 1 1
1 1254 1 1 94 VAL CG1 C 4.012 -3.849 1.527 1.00 . A A . 94 VAL CG1 1 1
1 1255 1 1 94 VAL CG2 C 4.155 -2.882 -0.777 1.00 . A A . 94 VAL CG2 1 1
1 1256 1 1 94 VAL H H 6.843 -3.513 -1.524 1.00 . A A . 94 VAL H 1 1
1 1257 1 1 94 VAL HA H 6.259 -2.530 1.188 1.00 . A A . 94 VAL HA 1 1
1 1258 1 1 94 VAL HB H 4.833 -4.801 -0.176 1.00 . A A . 94 VAL HB 1 1
1 1259 1 1 94 VAL HG11 H 2.996 -4.145 1.309 1.00 . A A . 94 VAL HG11 1 1
1 1260 1 1 94 VAL HG12 H 4.457 -4.561 2.205 1.00 . A A . 94 VAL HG12 1 1
1 1261 1 1 94 VAL HG13 H 4.012 -2.872 1.984 1.00 . A A . 94 VAL HG13 1 1
1 1262 1 1 94 VAL HG21 H 3.131 -3.187 -0.929 1.00 . A A . 94 VAL HG21 1 1
1 1263 1 1 94 VAL HG22 H 4.179 -1.867 -0.410 1.00 . A A . 94 VAL HG22 1 1
1 1264 1 1 94 VAL HG23 H 4.691 -2.940 -1.715 1.00 . A A . 94 VAL HG23 1 1
1 1265 1 1 94 VAL N N 6.938 -2.963 -0.723 1.00 . A A . 94 VAL N 1 1
1 1266 1 1 94 VAL O O 7.640 -5.321 0.479 1.00 . A A . 94 VAL O 1 1
1 1267 1 1 95 SER C C 6.737 -7.016 3.050 1.00 . A A . 95 SER C 1 1
1 1268 1 1 95 SER CA C 7.532 -5.733 3.247 1.00 . A A . 95 SER CA 1 1
1 1269 1 1 95 SER CB C 7.588 -5.376 4.730 1.00 . A A . 95 SER CB 1 1
1 1270 1 1 95 SER H H 6.414 -3.963 2.987 1.00 . A A . 95 SER H 1 1
1 1271 1 1 95 SER HA H 8.536 -5.876 2.875 1.00 . A A . 95 SER HA 1 1
1 1272 1 1 95 SER HB2 H 6.583 -5.346 5.130 1.00 . A A . 95 SER HB2 1 1
1 1273 1 1 95 SER HG H 9.086 -4.236 5.263 1.00 . A A . 95 SER HG 1 1
1 1274 1 1 95 SER N N 6.914 -4.638 2.495 1.00 . A A . 95 SER N 1 1
1 1275 1 1 95 SER O O 6.104 -7.515 3.983 1.00 . A A . 95 SER O 1 1
1 1276 1 1 95 SER OG O 8.189 -4.112 4.916 1.00 . A A . 95 SER OG 1 1
1 1277 1 1 96 ARG C C 4.437 -8.163 1.486 1.00 . A A . 96 ARG C 1 1
1 1278 1 1 96 ARG CA C 5.904 -8.595 1.359 1.00 . A A . 96 ARG CA 1 1
1 1279 1 1 96 ARG CB C 6.172 -9.932 2.056 1.00 . A A . 96 ARG CB 1 1
1 1280 1 1 96 ARG CD C 4.403 -11.641 2.559 1.00 . A A . 96 ARG CD 1 1
1 1281 1 1 96 ARG CG C 5.339 -11.087 1.501 1.00 . A A . 96 ARG CG 1 1
1 1282 1 1 96 ARG CZ C 4.626 -11.096 4.936 1.00 . A A . 96 ARG CZ 1 1
1 1283 1 1 96 ARG H H 7.504 -7.222 1.221 1.00 . A A . 96 ARG H 1 1
1 1284 1 1 96 ARG HA H 6.103 -8.723 0.307 1.00 . A A . 96 ARG HA 1 1
1 1285 1 1 96 ARG HB2 H 7.217 -10.182 1.939 1.00 . A A . 96 ARG HB2 1 1
1 1286 1 1 96 ARG HD2 H 3.406 -11.744 2.145 1.00 . A A . 96 ARG HD2 1 1
1 1287 1 1 96 ARG HE H 4.142 -9.802 3.468 1.00 . A A . 96 ARG HE 1 1
1 1288 1 1 96 ARG HG2 H 4.755 -10.733 0.666 1.00 . A A . 96 ARG HG2 1 1
1 1289 1 1 96 ARG HH11 H 4.735 -13.079 4.511 1.00 . A A . 96 ARG HH11 1 1
1 1290 1 1 96 ARG HH12 H 5.036 -12.654 6.174 1.00 . A A . 96 ARG HH12 1 1
1 1291 1 1 96 ARG HH21 H 4.562 -9.209 5.688 1.00 . A A . 96 ARG HH21 1 1
1 1292 1 1 96 ARG HH22 H 4.923 -10.454 6.842 1.00 . A A . 96 ARG HH22 1 1
1 1293 1 1 96 ARG N N 6.802 -7.544 1.830 1.00 . A A . 96 ARG N 1 1
1 1294 1 1 96 ARG NE N 4.345 -10.739 3.680 1.00 . A A . 96 ARG NE 1 1
1 1295 1 1 96 ARG NH1 N 4.810 -12.376 5.230 1.00 . A A . 96 ARG NH1 1 1
1 1296 1 1 96 ARG NH2 N 4.708 -10.178 5.894 1.00 . A A . 96 ARG NH2 1 1
1 1297 1 1 96 ARG O O 3.750 -8.025 0.495 1.00 . A A . 96 ARG O 1 1
1 1298 1 1 97 ARG C C 2.529 -6.266 3.807 1.00 . A A . 97 ARG C 1 1
1 1299 1 1 97 ARG CA C 2.587 -7.432 2.834 1.00 . A A . 97 ARG CA 1 1
1 1300 1 1 97 ARG CB C 1.632 -8.551 3.301 1.00 . A A . 97 ARG CB 1 1
1 1301 1 1 97 ARG CD C 0.831 -9.977 5.243 1.00 . A A . 97 ARG CD 1 1
1 1302 1 1 97 ARG CG C 1.930 -9.071 4.699 1.00 . A A . 97 ARG CG 1 1
1 1303 1 1 97 ARG CZ C 0.799 -12.447 5.118 1.00 . A A . 97 ARG CZ 1 1
1 1304 1 1 97 ARG H H 4.529 -8.035 3.474 1.00 . A A . 97 ARG H 1 1
1 1305 1 1 97 ARG HA H 2.258 -7.068 1.861 1.00 . A A . 97 ARG HA 1 1
1 1306 1 1 97 ARG HB2 H 0.621 -8.172 3.290 1.00 . A A . 97 ARG HB2 1 1
1 1307 1 1 97 ARG HD2 H 1.042 -10.187 6.281 1.00 . A A . 97 ARG HD2 1 1
1 1308 1 1 97 ARG HE H 0.515 -11.213 3.567 1.00 . A A . 97 ARG HE 1 1
1 1309 1 1 97 ARG HG2 H 2.853 -9.628 4.668 1.00 . A A . 97 ARG HG2 1 1
1 1310 1 1 97 ARG HH11 H 1.389 -11.720 6.924 1.00 . A A . 97 ARG HH11 1 1
1 1311 1 1 97 ARG HH12 H 1.213 -13.444 6.833 1.00 . A A . 97 ARG HH12 1 1
1 1312 1 1 97 ARG HH21 H 0.290 -13.482 3.451 1.00 . A A . 97 ARG HH21 1 1
1 1313 1 1 97 ARG HH22 H 0.585 -14.450 4.862 1.00 . A A . 97 ARG HH22 1 1
1 1314 1 1 97 ARG N N 3.951 -7.919 2.682 1.00 . A A . 97 ARG N 1 1
1 1315 1 1 97 ARG NE N 0.719 -11.249 4.525 1.00 . A A . 97 ARG NE 1 1
1 1316 1 1 97 ARG NH1 N 1.164 -12.547 6.392 1.00 . A A . 97 ARG NH1 1 1
1 1317 1 1 97 ARG NH2 N 0.542 -13.548 4.422 1.00 . A A . 97 ARG NH2 1 1
1 1318 1 1 97 ARG O O 3.224 -6.239 4.818 1.00 . A A . 97 ARG O 1 1
1 1319 1 1 98 HIS C C 0.197 -4.715 5.173 1.00 . A A . 98 HIS C 1 1
1 1320 1 1 98 HIS CA C 1.339 -4.217 4.357 1.00 . A A . 98 HIS CA 1 1
1 1321 1 1 98 HIS CB C 0.935 -2.951 3.562 1.00 . A A . 98 HIS CB 1 1
1 1322 1 1 98 HIS CD2 C -1.673 -2.683 3.320 1.00 . A A . 98 HIS CD2 1 1
1 1323 1 1 98 HIS CE1 C -1.969 -1.180 4.875 1.00 . A A . 98 HIS CE1 1 1
1 1324 1 1 98 HIS CG C -0.447 -2.407 3.867 1.00 . A A . 98 HIS CG 1 1
1 1325 1 1 98 HIS H H 1.354 -5.290 2.530 1.00 . A A . 98 HIS H 1 1
1 1326 1 1 98 HIS HA H 2.159 -4.008 5.018 1.00 . A A . 98 HIS HA 1 1
1 1327 1 1 98 HIS HB2 H 1.645 -2.168 3.776 1.00 . A A . 98 HIS HB2 1 1
1 1328 1 1 98 HIS HD1 H 0.003 -1.059 5.429 1.00 . A A . 98 HIS HD1 1 1
1 1329 1 1 98 HIS HD2 H -1.898 -3.409 2.535 1.00 . A A . 98 HIS HD2 1 1
1 1330 1 1 98 HIS HE1 H -2.439 -0.494 5.552 1.00 . A A . 98 HIS HE1 1 1
1 1331 1 1 98 HIS HE2 H -3.511 -1.747 3.666 1.00 . A A . 98 HIS HE2 1 1
1 1332 1 1 98 HIS N N 1.719 -5.287 3.446 1.00 . A A . 98 HIS N 1 1
1 1333 1 1 98 HIS ND1 N -0.680 -1.462 4.836 1.00 . A A . 98 HIS ND1 1 1
1 1334 1 1 98 HIS NE2 N -2.589 -1.900 3.966 1.00 . A A . 98 HIS NE2 1 1
1 1335 1 1 98 HIS O O 0.122 -4.515 6.379 1.00 . A A . 98 HIS O 1 1
1 1336 1 1 99 ALA C C -2.231 -7.173 4.327 1.00 . A A . 99 ALA C 1 1
1 1337 1 1 99 ALA CA C -1.833 -5.941 5.071 1.00 . A A . 99 ALA CA 1 1
1 1338 1 1 99 ALA CB C -2.980 -4.962 5.105 1.00 . A A . 99 ALA CB 1 1
1 1339 1 1 99 ALA H H -0.593 -5.403 3.501 1.00 . A A . 99 ALA H 1 1
1 1340 1 1 99 ALA HA H -1.582 -6.198 6.084 1.00 . A A . 99 ALA HA 1 1
1 1341 1 1 99 ALA HB1 H -2.663 -4.062 5.619 1.00 . A A . 99 ALA HB1 1 1
1 1342 1 1 99 ALA HB2 H -3.274 -4.716 4.098 1.00 . A A . 99 ALA HB2 1 1
1 1343 1 1 99 ALA HB3 H -3.814 -5.403 5.630 1.00 . A A . 99 ALA HB3 1 1
1 1344 1 1 99 ALA N N -0.698 -5.350 4.470 1.00 . A A . 99 ALA N 1 1
1 1345 1 1 99 ALA O O -1.782 -7.416 3.210 1.00 . A A . 99 ALA O 1 1
1 1346 1 1 100 GLU C C -5.211 -8.766 4.615 1.00 . A A . 100 GLU C 1 1
1 1347 1 1 100 GLU CA C -3.748 -9.021 4.341 1.00 . A A . 100 GLU CA 1 1
1 1348 1 1 100 GLU CB C -3.276 -10.378 4.881 1.00 . A A . 100 GLU CB 1 1
1 1349 1 1 100 GLU CD C -2.929 -11.821 6.933 1.00 . A A . 100 GLU CD 1 1
1 1350 1 1 100 GLU CG C -3.259 -10.444 6.403 1.00 . A A . 100 GLU CG 1 1
1 1351 1 1 100 GLU H H -3.141 -7.810 5.949 1.00 . A A . 100 GLU H 1 1
1 1352 1 1 100 GLU HA H -3.589 -8.966 3.265 1.00 . A A . 100 GLU HA 1 1
1 1353 1 1 100 GLU HB2 H -3.940 -11.147 4.516 1.00 . A A . 100 GLU HB2 1 1
1 1354 1 1 100 GLU HG2 H -2.519 -9.748 6.772 1.00 . A A . 100 GLU HG2 1 1
1 1355 1 1 100 GLU N N -3.026 -7.955 4.979 1.00 . A A . 100 GLU N 1 1
1 1356 1 1 100 GLU O O -5.615 -8.607 5.773 1.00 . A A . 100 GLU O 1 1
1 1357 1 1 100 GLU OE1 O -1.735 -12.130 7.101 1.00 . A A . 100 GLU OE1 1 1
1 1358 1 1 100 GLU OE2 O -3.867 -12.598 7.199 1.00 . A A . 100 GLU OE2 1 1
1 1359 1 1 101 PHE C C -8.158 -9.475 4.125 1.00 . A A . 101 PHE C 1 1
1 1360 1 1 101 PHE CA C -7.370 -8.266 3.716 1.00 . A A . 101 PHE CA 1 1
1 1361 1 1 101 PHE CB C -7.941 -7.637 2.453 1.00 . A A . 101 PHE CB 1 1
1 1362 1 1 101 PHE CD1 C -7.930 -5.204 3.006 1.00 . A A . 101 PHE CD1 1 1
1 1363 1 1 101 PHE CD2 C -10.022 -6.281 2.705 1.00 . A A . 101 PHE CD2 1 1
1 1364 1 1 101 PHE CE1 C -8.575 -4.017 3.273 1.00 . A A . 101 PHE CE1 1 1
1 1365 1 1 101 PHE CE2 C -10.673 -5.095 2.973 1.00 . A A . 101 PHE CE2 1 1
1 1366 1 1 101 PHE CG C -8.648 -6.348 2.720 1.00 . A A . 101 PHE CG 1 1
1 1367 1 1 101 PHE CZ C -9.949 -3.961 3.257 1.00 . A A . 101 PHE CZ 1 1
1 1368 1 1 101 PHE H H -5.633 -8.835 2.663 1.00 . A A . 101 PHE H 1 1
1 1369 1 1 101 PHE HA H -7.420 -7.549 4.518 1.00 . A A . 101 PHE HA 1 1
1 1370 1 1 101 PHE HB2 H -7.159 -7.441 1.752 1.00 . A A . 101 PHE HB2 1 1
1 1371 1 1 101 PHE HD1 H -6.851 -5.245 3.018 1.00 . A A . 101 PHE HD1 1 1
1 1372 1 1 101 PHE HD2 H -10.591 -7.169 2.480 1.00 . A A . 101 PHE HD2 1 1
1 1373 1 1 101 PHE HE1 H -8.002 -3.130 3.495 1.00 . A A . 101 PHE HE1 1 1
1 1374 1 1 101 PHE HE2 H -11.752 -5.057 2.957 1.00 . A A . 101 PHE HE2 1 1
1 1375 1 1 101 PHE HZ H -10.456 -3.031 3.468 1.00 . A A . 101 PHE HZ 1 1
1 1376 1 1 101 PHE N N -5.989 -8.641 3.559 1.00 . A A . 101 PHE N 1 1
1 1377 1 1 101 PHE O O -8.624 -10.250 3.291 1.00 . A A . 101 PHE O 1 1
1 1378 1 1 102 ARG C C -10.376 -10.635 6.161 1.00 . A A . 102 ARG C 1 1
1 1379 1 1 102 ARG CA C -8.892 -10.838 5.946 1.00 . A A . 102 ARG CA 1 1
1 1380 1 1 102 ARG CB C -8.214 -11.262 7.242 1.00 . A A . 102 ARG CB 1 1
1 1381 1 1 102 ARG CD C -7.382 -10.632 9.508 1.00 . A A . 102 ARG CD 1 1
1 1382 1 1 102 ARG CG C -8.046 -10.134 8.243 1.00 . A A . 102 ARG CG 1 1
1 1383 1 1 102 ARG CZ C -5.565 -12.182 10.094 1.00 . A A . 102 ARG CZ 1 1
1 1384 1 1 102 ARG H H -7.976 -8.931 6.044 1.00 . A A . 102 ARG H 1 1
1 1385 1 1 102 ARG HA H -8.745 -11.613 5.209 1.00 . A A . 102 ARG HA 1 1
1 1386 1 1 102 ARG HB2 H -8.805 -12.039 7.704 1.00 . A A . 102 ARG HB2 1 1
1 1387 1 1 102 ARG HD2 H -7.143 -9.785 10.132 1.00 . A A . 102 ARG HD2 1 1
1 1388 1 1 102 ARG HE H -5.772 -11.275 8.318 1.00 . A A . 102 ARG HE 1 1
1 1389 1 1 102 ARG HG2 H -7.432 -9.361 7.805 1.00 . A A . 102 ARG HG2 1 1
1 1390 1 1 102 ARG HH11 H -6.857 -11.774 11.609 1.00 . A A . 102 ARG HH11 1 1
1 1391 1 1 102 ARG HH12 H -5.600 -12.915 11.985 1.00 . A A . 102 ARG HH12 1 1
1 1392 1 1 102 ARG HH21 H -4.120 -12.780 8.795 1.00 . A A . 102 ARG HH21 1 1
1 1393 1 1 102 ARG HH22 H -4.039 -13.487 10.391 1.00 . A A . 102 ARG HH22 1 1
1 1394 1 1 102 ARG N N -8.286 -9.644 5.424 1.00 . A A . 102 ARG N 1 1
1 1395 1 1 102 ARG NE N -6.158 -11.371 9.220 1.00 . A A . 102 ARG NE 1 1
1 1396 1 1 102 ARG NH1 N -6.043 -12.300 11.325 1.00 . A A . 102 ARG NH1 1 1
1 1397 1 1 102 ARG NH2 N -4.490 -12.870 9.735 1.00 . A A . 102 ARG NH2 1 1
1 1398 1 1 102 ARG O O -10.805 -9.624 6.727 1.00 . A A . 102 ARG O 1 1
1 1399 1 1 103 LEU C C -12.929 -12.281 7.174 1.00 . A A . 103 LEU C 1 1
1 1400 1 1 103 LEU CA C -12.583 -11.546 5.888 1.00 . A A . 103 LEU CA 1 1
1 1401 1 1 103 LEU CB C -13.313 -12.158 4.680 1.00 . A A . 103 LEU CB 1 1
1 1402 1 1 103 LEU CD1 C -15.404 -12.367 3.307 1.00 . A A . 103 LEU CD1 1 1
1 1403 1 1 103 LEU CD2 C -15.511 -12.832 5.721 1.00 . A A . 103 LEU CD2 1 1
1 1404 1 1 103 LEU CG C -14.845 -11.990 4.660 1.00 . A A . 103 LEU CG 1 1
1 1405 1 1 103 LEU H H -10.761 -12.325 5.176 1.00 . A A . 103 LEU H 1 1
1 1406 1 1 103 LEU HA H -12.877 -10.511 5.988 1.00 . A A . 103 LEU HA 1 1
1 1407 1 1 103 LEU HB2 H -12.914 -11.701 3.785 1.00 . A A . 103 LEU HB2 1 1
1 1408 1 1 103 LEU HD11 H -14.987 -11.716 2.552 1.00 . A A . 103 LEU HD11 1 1
1 1409 1 1 103 LEU HD12 H -15.144 -13.391 3.084 1.00 . A A . 103 LEU HD12 1 1
1 1410 1 1 103 LEU HD13 H -16.477 -12.261 3.323 1.00 . A A . 103 LEU HD13 1 1
1 1411 1 1 103 LEU HD21 H -15.115 -12.559 6.687 1.00 . A A . 103 LEU HD21 1 1
1 1412 1 1 103 LEU HD22 H -16.576 -12.656 5.702 1.00 . A A . 103 LEU HD22 1 1
1 1413 1 1 103 LEU HD23 H -15.309 -13.874 5.528 1.00 . A A . 103 LEU HD23 1 1
1 1414 1 1 103 LEU HG H -15.098 -10.954 4.852 1.00 . A A . 103 LEU HG 1 1
1 1415 1 1 103 LEU N N -11.157 -11.581 5.684 1.00 . A A . 103 LEU N 1 1
1 1416 1 1 103 LEU O O -12.876 -13.511 7.242 1.00 . A A . 103 LEU O 1 1
1 1417 1 1 104 GLU C C -15.036 -11.315 9.777 1.00 . A A . 104 GLU C 1 1
1 1418 1 1 104 GLU CA C -13.754 -12.046 9.442 1.00 . A A . 104 GLU CA 1 1
1 1419 1 1 104 GLU CB C -12.727 -11.858 10.560 1.00 . A A . 104 GLU CB 1 1
1 1420 1 1 104 GLU CD C -11.552 -14.104 10.487 1.00 . A A . 104 GLU CD 1 1
1 1421 1 1 104 GLU CG C -11.422 -12.602 10.325 1.00 . A A . 104 GLU CG 1 1
1 1422 1 1 104 GLU H H -13.187 -10.536 8.087 1.00 . A A . 104 GLU H 1 1
1 1423 1 1 104 GLU HA H -13.963 -13.097 9.308 1.00 . A A . 104 GLU HA 1 1
1 1424 1 1 104 GLU HB2 H -12.503 -10.807 10.654 1.00 . A A . 104 GLU HB2 1 1
1 1425 1 1 104 GLU HG2 H -11.095 -12.398 9.317 1.00 . A A . 104 GLU HG2 1 1
1 1426 1 1 104 GLU N N -13.261 -11.512 8.189 1.00 . A A . 104 GLU N 1 1
1 1427 1 1 104 GLU O O -15.123 -10.122 9.543 1.00 . A A . 104 GLU O 1 1
1 1428 1 1 104 GLU OE1 O -12.089 -14.553 11.522 1.00 . A A . 104 GLU OE1 1 1
1 1429 1 1 104 GLU OE2 O -11.109 -14.848 9.587 1.00 . A A . 104 GLU OE2 1 1
1 1430 1 1 105 ASN C C -18.011 -10.946 9.311 1.00 . A A . 105 ASN C 1 1
1 1431 1 1 105 ASN CA C -17.345 -11.441 10.591 1.00 . A A . 105 ASN CA 1 1
1 1432 1 1 105 ASN CB C -17.232 -10.261 11.567 1.00 . A A . 105 ASN CB 1 1
1 1433 1 1 105 ASN CG C -16.454 -10.579 12.822 1.00 . A A . 105 ASN CG 1 1
1 1434 1 1 105 ASN H H -15.886 -12.983 10.466 1.00 . A A . 105 ASN H 1 1
1 1435 1 1 105 ASN HA H -17.961 -12.210 11.033 1.00 . A A . 105 ASN HA 1 1
1 1436 1 1 105 ASN HB2 H -16.739 -9.442 11.065 1.00 . A A . 105 ASN HB2 1 1
1 1437 1 1 105 ASN HD21 H -15.803 -8.704 12.884 1.00 . A A . 105 ASN HD21 1 1
1 1438 1 1 105 ASN HD22 H -15.255 -9.739 14.163 1.00 . A A . 105 ASN HD22 1 1
1 1439 1 1 105 ASN N N -16.029 -12.029 10.292 1.00 . A A . 105 ASN N 1 1
1 1440 1 1 105 ASN ND2 N -15.767 -9.577 13.342 1.00 . A A . 105 ASN ND2 1 1
1 1441 1 1 105 ASN O O -18.754 -9.962 9.331 1.00 . A A . 105 ASN O 1 1
1 1442 1 1 105 ASN OD1 O -16.460 -11.709 13.313 1.00 . A A . 105 ASN OD1 1 1
1 1443 1 1 106 ASN C C -17.758 -9.983 6.347 1.00 . A A . 106 ASN C 1 1
1 1444 1 1 106 ASN CA C -18.294 -11.309 6.887 1.00 . A A . 106 ASN CA 1 1
1 1445 1 1 106 ASN CB C -19.826 -11.236 6.927 1.00 . A A . 106 ASN CB 1 1
1 1446 1 1 106 ASN CG C -20.486 -12.487 7.470 1.00 . A A . 106 ASN CG 1 1
1 1447 1 1 106 ASN H H -17.101 -12.389 8.275 1.00 . A A . 106 ASN H 1 1
1 1448 1 1 106 ASN HA H -18.002 -12.095 6.205 1.00 . A A . 106 ASN HA 1 1
1 1449 1 1 106 ASN HB2 H -20.112 -10.407 7.550 1.00 . A A . 106 ASN HB2 1 1
1 1450 1 1 106 ASN HD21 H -22.019 -11.409 8.124 1.00 . A A . 106 ASN HD21 1 1
1 1451 1 1 106 ASN HD22 H -22.109 -13.110 8.441 1.00 . A A . 106 ASN HD22 1 1
1 1452 1 1 106 ASN N N -17.724 -11.633 8.205 1.00 . A A . 106 ASN N 1 1
1 1453 1 1 106 ASN ND2 N -21.655 -12.316 8.070 1.00 . A A . 106 ASN ND2 1 1
1 1454 1 1 106 ASN O O -18.228 -9.491 5.320 1.00 . A A . 106 ASN O 1 1
1 1455 1 1 106 ASN OD1 O -19.963 -13.592 7.345 1.00 . A A . 106 ASN OD1 1 1
1 1456 1 1 107 GLU C C -14.764 -8.273 6.253 1.00 . A A . 107 GLU C 1 1
1 1457 1 1 107 GLU CA C -16.235 -8.129 6.619 1.00 . A A . 107 GLU CA 1 1
1 1458 1 1 107 GLU CB C -16.429 -7.077 7.727 1.00 . A A . 107 GLU CB 1 1
1 1459 1 1 107 GLU CD C -15.956 -6.364 10.114 1.00 . A A . 107 GLU CD 1 1
1 1460 1 1 107 GLU CG C -15.842 -7.460 9.075 1.00 . A A . 107 GLU CG 1 1
1 1461 1 1 107 GLU H H -16.411 -9.846 7.814 1.00 . A A . 107 GLU H 1 1
1 1462 1 1 107 GLU HA H -16.774 -7.812 5.738 1.00 . A A . 107 GLU HA 1 1
1 1463 1 1 107 GLU HB2 H -15.968 -6.161 7.413 1.00 . A A . 107 GLU HB2 1 1
1 1464 1 1 107 GLU HG2 H -16.362 -8.333 9.442 1.00 . A A . 107 GLU HG2 1 1
1 1465 1 1 107 GLU N N -16.780 -9.405 7.027 1.00 . A A . 107 GLU N 1 1
1 1466 1 1 107 GLU O O -13.993 -8.919 6.965 1.00 . A A . 107 GLU O 1 1
1 1467 1 1 107 GLU OE1 O -17.063 -5.823 10.301 1.00 . A A . 107 GLU OE1 1 1
1 1468 1 1 107 GLU OE2 O -14.931 -6.042 10.755 1.00 . A A . 107 GLU OE2 1 1
1 1469 1 1 108 PHE C C -12.291 -6.544 5.334 1.00 . A A . 108 PHE C 1 1
1 1470 1 1 108 PHE CA C -13.011 -7.713 4.677 1.00 . A A . 108 PHE CA 1 1
1 1471 1 1 108 PHE CB C -12.921 -7.605 3.142 1.00 . A A . 108 PHE CB 1 1
1 1472 1 1 108 PHE CD1 C -15.286 -7.530 2.295 1.00 . A A . 108 PHE CD1 1 1
1 1473 1 1 108 PHE CD2 C -13.968 -9.451 1.801 1.00 . A A . 108 PHE CD2 1 1
1 1474 1 1 108 PHE CE1 C -16.351 -8.075 1.604 1.00 . A A . 108 PHE CE1 1 1
1 1475 1 1 108 PHE CE2 C -15.029 -10.001 1.109 1.00 . A A . 108 PHE CE2 1 1
1 1476 1 1 108 PHE CG C -14.085 -8.212 2.403 1.00 . A A . 108 PHE CG 1 1
1 1477 1 1 108 PHE CZ C -16.221 -9.313 1.010 1.00 . A A . 108 PHE CZ 1 1
1 1478 1 1 108 PHE H H -15.060 -7.232 4.580 1.00 . A A . 108 PHE H 1 1
1 1479 1 1 108 PHE HA H -12.561 -8.638 5.003 1.00 . A A . 108 PHE HA 1 1
1 1480 1 1 108 PHE HB2 H -12.843 -6.563 2.846 1.00 . A A . 108 PHE HB2 1 1
1 1481 1 1 108 PHE HD1 H -15.387 -6.562 2.763 1.00 . A A . 108 PHE HD1 1 1
1 1482 1 1 108 PHE HD2 H -13.031 -9.992 1.875 1.00 . A A . 108 PHE HD2 1 1
1 1483 1 1 108 PHE HE1 H -17.281 -7.532 1.529 1.00 . A A . 108 PHE HE1 1 1
1 1484 1 1 108 PHE HE2 H -14.925 -10.969 0.644 1.00 . A A . 108 PHE HE2 1 1
1 1485 1 1 108 PHE HZ H -17.051 -9.744 0.468 1.00 . A A . 108 PHE HZ 1 1
1 1486 1 1 108 PHE N N -14.391 -7.695 5.123 1.00 . A A . 108 PHE N 1 1
1 1487 1 1 108 PHE O O -12.860 -5.460 5.453 1.00 . A A . 108 PHE O 1 1
1 1488 1 1 109 ASN C C -8.873 -5.701 6.214 1.00 . A A . 109 ASN C 1 1
1 1489 1 1 109 ASN CA C -10.350 -5.722 6.539 1.00 . A A . 109 ASN CA 1 1
1 1490 1 1 109 ASN CB C -10.486 -5.985 8.042 1.00 . A A . 109 ASN CB 1 1
1 1491 1 1 109 ASN CG C -11.885 -5.795 8.573 1.00 . A A . 109 ASN CG 1 1
1 1492 1 1 109 ASN H H -10.594 -7.593 5.535 1.00 . A A . 109 ASN H 1 1
1 1493 1 1 109 ASN HA H -10.786 -4.761 6.292 1.00 . A A . 109 ASN HA 1 1
1 1494 1 1 109 ASN HB2 H -10.187 -6.999 8.246 1.00 . A A . 109 ASN HB2 1 1
1 1495 1 1 109 ASN HD21 H -12.340 -7.676 8.136 1.00 . A A . 109 ASN HD21 1 1
1 1496 1 1 109 ASN HD22 H -13.608 -6.736 8.843 1.00 . A A . 109 ASN HD22 1 1
1 1497 1 1 109 ASN N N -11.054 -6.749 5.763 1.00 . A A . 109 ASN N 1 1
1 1498 1 1 109 ASN ND2 N -12.690 -6.841 8.514 1.00 . A A . 109 ASN ND2 1 1
1 1499 1 1 109 ASN O O -8.319 -6.714 5.812 1.00 . A A . 109 ASN O 1 1
1 1500 1 1 109 ASN OD1 O -12.236 -4.719 9.041 1.00 . A A . 109 ASN OD1 1 1
1 1501 1 1 110 VAL C C -6.040 -4.591 7.546 1.00 . A A . 110 VAL C 1 1
1 1502 1 1 110 VAL CA C -6.781 -4.487 6.238 1.00 . A A . 110 VAL CA 1 1
1 1503 1 1 110 VAL CB C -6.341 -3.196 5.480 1.00 . A A . 110 VAL CB 1 1
1 1504 1 1 110 VAL CG1 C -7.387 -2.106 5.534 1.00 . A A . 110 VAL CG1 1 1
1 1505 1 1 110 VAL CG2 C -5.029 -2.634 6.007 1.00 . A A . 110 VAL CG2 1 1
1 1506 1 1 110 VAL H H -8.708 -3.778 6.784 1.00 . A A . 110 VAL H 1 1
1 1507 1 1 110 VAL HA H -6.505 -5.336 5.629 1.00 . A A . 110 VAL HA 1 1
1 1508 1 1 110 VAL HB H -6.189 -3.469 4.450 1.00 . A A . 110 VAL HB 1 1
1 1509 1 1 110 VAL HG11 H -8.313 -2.476 5.125 1.00 . A A . 110 VAL HG11 1 1
1 1510 1 1 110 VAL HG12 H -7.535 -1.796 6.556 1.00 . A A . 110 VAL HG12 1 1
1 1511 1 1 110 VAL HG13 H -7.041 -1.267 4.948 1.00 . A A . 110 VAL HG13 1 1
1 1512 1 1 110 VAL HG21 H -5.158 -2.311 7.029 1.00 . A A . 110 VAL HG21 1 1
1 1513 1 1 110 VAL HG22 H -4.267 -3.395 5.964 1.00 . A A . 110 VAL HG22 1 1
1 1514 1 1 110 VAL HG23 H -4.730 -1.790 5.399 1.00 . A A . 110 VAL HG23 1 1
1 1515 1 1 110 VAL N N -8.216 -4.571 6.462 1.00 . A A . 110 VAL N 1 1
1 1516 1 1 110 VAL O O -6.195 -3.765 8.440 1.00 . A A . 110 VAL O 1 1
1 1517 1 1 111 VAL C C -3.020 -5.395 8.600 1.00 . A A . 111 VAL C 1 1
1 1518 1 1 111 VAL CA C -4.432 -5.888 8.808 1.00 . A A . 111 VAL CA 1 1
1 1519 1 1 111 VAL CB C -4.394 -7.398 9.139 1.00 . A A . 111 VAL CB 1 1
1 1520 1 1 111 VAL CG1 C -3.066 -7.784 9.792 1.00 . A A . 111 VAL CG1 1 1
1 1521 1 1 111 VAL CG2 C -5.558 -7.765 10.045 1.00 . A A . 111 VAL CG2 1 1
1 1522 1 1 111 VAL H H -5.150 -6.221 6.850 1.00 . A A . 111 VAL H 1 1
1 1523 1 1 111 VAL HA H -4.876 -5.364 9.642 1.00 . A A . 111 VAL HA 1 1
1 1524 1 1 111 VAL HB H -4.494 -7.952 8.217 1.00 . A A . 111 VAL HB 1 1
1 1525 1 1 111 VAL HG11 H -3.015 -8.855 9.907 1.00 . A A . 111 VAL HG11 1 1
1 1526 1 1 111 VAL HG12 H -2.243 -7.447 9.157 1.00 . A A . 111 VAL HG12 1 1
1 1527 1 1 111 VAL HG13 H -2.987 -7.310 10.757 1.00 . A A . 111 VAL HG13 1 1
1 1528 1 1 111 VAL HG21 H -5.509 -8.816 10.285 1.00 . A A . 111 VAL HG21 1 1
1 1529 1 1 111 VAL HG22 H -5.501 -7.186 10.955 1.00 . A A . 111 VAL HG22 1 1
1 1530 1 1 111 VAL HG23 H -6.489 -7.553 9.542 1.00 . A A . 111 VAL HG23 1 1
1 1531 1 1 111 VAL N N -5.224 -5.622 7.624 1.00 . A A . 111 VAL N 1 1
1 1532 1 1 111 VAL O O -2.291 -5.921 7.762 1.00 . A A . 111 VAL O 1 1
1 1533 1 1 112 ASP C C -0.307 -4.797 9.897 1.00 . A A . 112 ASP C 1 1
1 1534 1 1 112 ASP CA C -1.299 -3.850 9.240 1.00 . A A . 112 ASP CA 1 1
1 1535 1 1 112 ASP CB C -1.159 -2.466 9.866 1.00 . A A . 112 ASP CB 1 1
1 1536 1 1 112 ASP CG C 0.293 -2.020 9.868 1.00 . A A . 112 ASP CG 1 1
1 1537 1 1 112 ASP H H -3.273 -4.010 10.016 1.00 . A A . 112 ASP H 1 1
1 1538 1 1 112 ASP HA H -1.073 -3.774 8.180 1.00 . A A . 112 ASP HA 1 1
1 1539 1 1 112 ASP HB2 H -1.743 -1.754 9.301 1.00 . A A . 112 ASP HB2 1 1
1 1540 1 1 112 ASP N N -2.643 -4.384 9.355 1.00 . A A . 112 ASP N 1 1
1 1541 1 1 112 ASP O O -0.491 -5.215 11.043 1.00 . A A . 112 ASP O 1 1
1 1542 1 1 112 ASP OD1 O 0.953 -2.126 8.808 1.00 . A A . 112 ASP OD1 1 1
1 1543 1 1 112 ASP OD2 O 0.792 -1.601 10.932 1.00 . A A . 112 ASP OD2 1 1
1 1544 1 1 113 VAL C C 3.116 -5.389 9.391 1.00 . A A . 113 VAL C 1 1
1 1545 1 1 113 VAL CA C 1.768 -6.016 9.663 1.00 . A A . 113 VAL CA 1 1
1 1546 1 1 113 VAL CB C 1.690 -7.406 8.996 1.00 . A A . 113 VAL CB 1 1
1 1547 1 1 113 VAL CG1 C 0.424 -8.140 9.413 1.00 . A A . 113 VAL CG1 1 1
1 1548 1 1 113 VAL CG2 C 1.745 -7.268 7.490 1.00 . A A . 113 VAL CG2 1 1
1 1549 1 1 113 VAL H H 0.850 -4.728 8.280 1.00 . A A . 113 VAL H 1 1
1 1550 1 1 113 VAL HA H 1.639 -6.133 10.728 1.00 . A A . 113 VAL HA 1 1
1 1551 1 1 113 VAL HB H 2.542 -7.987 9.316 1.00 . A A . 113 VAL HB 1 1
1 1552 1 1 113 VAL HG11 H 0.408 -8.250 10.488 1.00 . A A . 113 VAL HG11 1 1
1 1553 1 1 113 VAL HG12 H -0.442 -7.575 9.096 1.00 . A A . 113 VAL HG12 1 1
1 1554 1 1 113 VAL HG13 H 0.405 -9.117 8.952 1.00 . A A . 113 VAL HG13 1 1
1 1555 1 1 113 VAL HG21 H 2.680 -6.806 7.207 1.00 . A A . 113 VAL HG21 1 1
1 1556 1 1 113 VAL HG22 H 1.674 -8.244 7.036 1.00 . A A . 113 VAL HG22 1 1
1 1557 1 1 113 VAL HG23 H 0.924 -6.652 7.154 1.00 . A A . 113 VAL HG23 1 1
1 1558 1 1 113 VAL N N 0.742 -5.123 9.172 1.00 . A A . 113 VAL N 1 1
1 1559 1 1 113 VAL O O 4.149 -6.062 9.358 1.00 . A A . 113 VAL O 1 1
1 1560 1 1 114 GLY C C 4.707 -3.417 7.458 1.00 . A A . 114 GLY C 1 1
1 1561 1 1 114 GLY CA C 4.291 -3.352 8.909 1.00 . A A . 114 GLY CA 1 1
1 1562 1 1 114 GLY H H 2.222 -3.606 9.201 1.00 . A A . 114 GLY H 1 1
1 1563 1 1 114 GLY HA2 H 4.144 -2.320 9.188 1.00 . A A . 114 GLY HA2 1 1
1 1564 1 1 114 GLY HA3 H 5.072 -3.771 9.514 1.00 . A A . 114 GLY HA3 1 1
1 1565 1 1 114 GLY N N 3.085 -4.082 9.171 1.00 . A A . 114 GLY N 1 1
1 1566 1 1 114 GLY O O 5.219 -4.440 6.995 1.00 . A A . 114 GLY O 1 1
1 1567 1 1 115 SER C C 6.149 -1.353 5.269 1.00 . A A . 115 SER C 1 1
1 1568 1 1 115 SER CA C 4.924 -2.246 5.356 1.00 . A A . 115 SER CA 1 1
1 1569 1 1 115 SER CB C 3.813 -1.720 4.456 1.00 . A A . 115 SER CB 1 1
1 1570 1 1 115 SER H H 4.014 -1.573 7.139 1.00 . A A . 115 SER H 1 1
1 1571 1 1 115 SER HA H 5.197 -3.241 5.034 1.00 . A A . 115 SER HA 1 1
1 1572 1 1 115 SER HB2 H 4.212 -1.540 3.468 1.00 . A A . 115 SER HB2 1 1
1 1573 1 1 115 SER HG H 2.669 -0.701 5.686 1.00 . A A . 115 SER HG 1 1
1 1574 1 1 115 SER N N 4.478 -2.336 6.733 1.00 . A A . 115 SER N 1 1
1 1575 1 1 115 SER O O 6.323 -0.465 6.105 1.00 . A A . 115 SER O 1 1
1 1576 1 1 115 SER OG O 3.271 -0.514 4.951 1.00 . A A . 115 SER OG 1 1
1 1577 1 1 116 LEU C C 8.145 0.610 4.184 1.00 . A A . 116 LEU C 1 1
1 1578 1 1 116 LEU CA C 8.282 -0.918 4.218 1.00 . A A . 116 LEU CA 1 1
1 1579 1 1 116 LEU CB C 9.060 -1.440 3.006 1.00 . A A . 116 LEU CB 1 1
1 1580 1 1 116 LEU CD1 C 10.717 0.359 2.488 1.00 . A A . 116 LEU CD1 1 1
1 1581 1 1 116 LEU CD2 C 11.180 -1.285 4.314 1.00 . A A . 116 LEU CD2 1 1
1 1582 1 1 116 LEU CG C 10.538 -1.074 2.951 1.00 . A A . 116 LEU CG 1 1
1 1583 1 1 116 LEU H H 6.753 -2.221 3.569 1.00 . A A . 116 LEU H 1 1
1 1584 1 1 116 LEU HA H 8.820 -1.190 5.114 1.00 . A A . 116 LEU HA 1 1
1 1585 1 1 116 LEU HB2 H 8.981 -2.518 2.995 1.00 . A A . 116 LEU HB2 1 1
1 1586 1 1 116 LEU HD11 H 10.252 0.486 1.520 1.00 . A A . 116 LEU HD11 1 1
1 1587 1 1 116 LEU HD12 H 10.258 1.028 3.199 1.00 . A A . 116 LEU HD12 1 1
1 1588 1 1 116 LEU HD13 H 11.775 0.587 2.409 1.00 . A A . 116 LEU HD13 1 1
1 1589 1 1 116 LEU HD21 H 12.227 -1.026 4.262 1.00 . A A . 116 LEU HD21 1 1
1 1590 1 1 116 LEU HD22 H 10.689 -0.659 5.043 1.00 . A A . 116 LEU HD22 1 1
1 1591 1 1 116 LEU HD23 H 11.079 -2.322 4.601 1.00 . A A . 116 LEU HD23 1 1
1 1592 1 1 116 LEU HG H 11.037 -1.718 2.242 1.00 . A A . 116 LEU HG 1 1
1 1593 1 1 116 LEU N N 6.991 -1.579 4.273 1.00 . A A . 116 LEU N 1 1
1 1594 1 1 116 LEU O O 8.696 1.301 5.045 1.00 . A A . 116 LEU O 1 1
1 1595 1 1 117 ASN C C 6.419 3.137 4.249 1.00 . A A . 117 ASN C 1 1
1 1596 1 1 117 ASN CA C 7.230 2.577 3.077 1.00 . A A . 117 ASN CA 1 1
1 1597 1 1 117 ASN CB C 6.524 2.922 1.767 1.00 . A A . 117 ASN CB 1 1
1 1598 1 1 117 ASN CG C 7.184 2.314 0.546 1.00 . A A . 117 ASN CG 1 1
1 1599 1 1 117 ASN H H 6.974 0.535 2.567 1.00 . A A . 117 ASN H 1 1
1 1600 1 1 117 ASN HA H 8.213 3.041 3.070 1.00 . A A . 117 ASN HA 1 1
1 1601 1 1 117 ASN HB2 H 5.506 2.563 1.813 1.00 . A A . 117 ASN HB2 1 1
1 1602 1 1 117 ASN HD21 H 5.846 0.822 0.494 1.00 . A A . 117 ASN HD21 1 1
1 1603 1 1 117 ASN HD22 H 7.085 0.786 -0.713 1.00 . A A . 117 ASN HD22 1 1
1 1604 1 1 117 ASN N N 7.400 1.130 3.213 1.00 . A A . 117 ASN N 1 1
1 1605 1 1 117 ASN ND2 N 6.646 1.200 0.058 1.00 . A A . 117 ASN ND2 1 1
1 1606 1 1 117 ASN O O 6.694 4.231 4.742 1.00 . A A . 117 ASN O 1 1
1 1607 1 1 117 ASN OD1 O 8.139 2.869 0.011 1.00 . A A . 117 ASN OD1 1 1
1 1608 1 1 118 GLY C C 3.128 2.418 5.572 1.00 . A A . 118 GLY C 1 1
1 1609 1 1 118 GLY CA C 4.581 2.800 5.795 1.00 . A A . 118 GLY CA 1 1
1 1610 1 1 118 GLY H H 5.287 1.488 4.299 1.00 . A A . 118 GLY H 1 1
1 1611 1 1 118 GLY HA2 H 4.926 2.347 6.714 1.00 . A A . 118 GLY HA2 1 1
1 1612 1 1 118 GLY HA3 H 4.649 3.873 5.885 1.00 . A A . 118 GLY HA3 1 1
1 1613 1 1 118 GLY N N 5.437 2.363 4.706 1.00 . A A . 118 GLY N 1 1
1 1614 1 1 118 GLY O O 2.684 2.292 4.427 1.00 . A A . 118 GLY O 1 1
1 1615 1 1 119 THR C C 0.087 3.002 7.037 1.00 . A A . 119 THR C 1 1
1 1616 1 1 119 THR CA C 0.979 1.857 6.568 1.00 . A A . 119 THR CA 1 1
1 1617 1 1 119 THR CB C 0.636 0.587 7.385 1.00 . A A . 119 THR CB 1 1
1 1618 1 1 119 THR CG2 C -0.872 0.412 7.530 1.00 . A A . 119 THR CG2 1 1
1 1619 1 1 119 THR H H 2.803 2.292 7.542 1.00 . A A . 119 THR H 1 1
1 1620 1 1 119 THR HA H 0.758 1.656 5.529 1.00 . A A . 119 THR HA 1 1
1 1621 1 1 119 THR HB H 1.054 0.689 8.370 1.00 . A A . 119 THR HB 1 1
1 1622 1 1 119 THR HG1 H 1.242 -1.296 7.438 1.00 . A A . 119 THR HG1 1 1
1 1623 1 1 119 THR HG21 H -1.281 1.253 8.073 1.00 . A A . 119 THR HG21 1 1
1 1624 1 1 119 THR HG22 H -1.079 -0.500 8.070 1.00 . A A . 119 THR HG22 1 1
1 1625 1 1 119 THR HG23 H -1.326 0.363 6.551 1.00 . A A . 119 THR HG23 1 1
1 1626 1 1 119 THR N N 2.391 2.207 6.660 1.00 . A A . 119 THR N 1 1
1 1627 1 1 119 THR O O 0.250 3.526 8.141 1.00 . A A . 119 THR O 1 1
1 1628 1 1 119 THR OG1 O 1.203 -0.582 6.766 1.00 . A A . 119 THR OG1 1 1
1 1629 1 1 120 TYR C C -3.200 3.864 5.931 1.00 . A A . 120 TYR C 1 1
1 1630 1 1 120 TYR CA C -1.889 4.324 6.534 1.00 . A A . 120 TYR CA 1 1
1 1631 1 1 120 TYR CB C -1.570 5.731 6.020 1.00 . A A . 120 TYR CB 1 1
1 1632 1 1 120 TYR CD1 C -1.073 7.232 7.979 1.00 . A A . 120 TYR CD1 1 1
1 1633 1 1 120 TYR CD2 C 0.739 6.556 6.592 1.00 . A A . 120 TYR CD2 1 1
1 1634 1 1 120 TYR CE1 C -0.208 7.972 8.758 1.00 . A A . 120 TYR CE1 1 1
1 1635 1 1 120 TYR CE2 C 1.609 7.290 7.370 1.00 . A A . 120 TYR CE2 1 1
1 1636 1 1 120 TYR CG C -0.613 6.514 6.885 1.00 . A A . 120 TYR CG 1 1
1 1637 1 1 120 TYR CZ C 1.131 7.995 8.448 1.00 . A A . 120 TYR CZ 1 1
1 1638 1 1 120 TYR H H -0.841 2.996 5.278 1.00 . A A . 120 TYR H 1 1
1 1639 1 1 120 TYR HA H -1.980 4.346 7.609 1.00 . A A . 120 TYR HA 1 1
1 1640 1 1 120 TYR HB2 H -1.131 5.654 5.038 1.00 . A A . 120 TYR HB2 1 1
1 1641 1 1 120 TYR HD1 H -2.124 7.207 8.219 1.00 . A A . 120 TYR HD1 1 1
1 1642 1 1 120 TYR HD2 H 1.113 6.003 5.746 1.00 . A A . 120 TYR HD2 1 1
1 1643 1 1 120 TYR HE1 H -0.584 8.525 9.605 1.00 . A A . 120 TYR HE1 1 1
1 1644 1 1 120 TYR HE2 H 2.661 7.311 7.129 1.00 . A A . 120 TYR HE2 1 1
1 1645 1 1 120 TYR HH H 2.483 9.350 8.630 1.00 . A A . 120 TYR HH 1 1
1 1646 1 1 120 TYR N N -0.847 3.377 6.184 1.00 . A A . 120 TYR N 1 1
1 1647 1 1 120 TYR O O -3.210 3.078 4.993 1.00 . A A . 120 TYR O 1 1
1 1648 1 1 120 TYR OH O 1.996 8.743 9.207 1.00 . A A . 120 TYR OH 1 1
1 1649 1 1 121 VAL C C -6.461 5.345 6.220 1.00 . A A . 121 VAL C 1 1
1 1650 1 1 121 VAL CA C -5.595 4.138 5.882 1.00 . A A . 121 VAL CA 1 1
1 1651 1 1 121 VAL CB C -6.252 2.811 6.309 1.00 . A A . 121 VAL CB 1 1
1 1652 1 1 121 VAL CG1 C -6.157 2.661 7.790 1.00 . A A . 121 VAL CG1 1 1
1 1653 1 1 121 VAL CG2 C -7.698 2.705 5.844 1.00 . A A . 121 VAL CG2 1 1
1 1654 1 1 121 VAL H H -4.244 4.732 7.385 1.00 . A A . 121 VAL H 1 1
1 1655 1 1 121 VAL HA H -5.446 4.108 4.822 1.00 . A A . 121 VAL HA 1 1
1 1656 1 1 121 VAL HB H -5.693 2.000 5.865 1.00 . A A . 121 VAL HB 1 1
1 1657 1 1 121 VAL HG11 H -6.599 3.525 8.259 1.00 . A A . 121 VAL HG11 1 1
1 1658 1 1 121 VAL HG12 H -6.676 1.769 8.098 1.00 . A A . 121 VAL HG12 1 1
1 1659 1 1 121 VAL HG13 H -5.117 2.589 8.065 1.00 . A A . 121 VAL HG13 1 1
1 1660 1 1 121 VAL HG21 H -8.107 1.748 6.149 1.00 . A A . 121 VAL HG21 1 1
1 1661 1 1 121 VAL HG22 H -8.278 3.502 6.286 1.00 . A A . 121 VAL HG22 1 1
1 1662 1 1 121 VAL HG23 H -7.737 2.784 4.767 1.00 . A A . 121 VAL HG23 1 1
1 1663 1 1 121 VAL N N -4.297 4.307 6.499 1.00 . A A . 121 VAL N 1 1
1 1664 1 1 121 VAL O O -6.846 5.549 7.370 1.00 . A A . 121 VAL O 1 1
1 1665 1 1 122 ASN C C -6.587 8.374 6.302 1.00 . A A . 122 ASN C 1 1
1 1666 1 1 122 ASN CA C -7.393 7.452 5.391 1.00 . A A . 122 ASN CA 1 1
1 1667 1 1 122 ASN CB C -8.802 7.275 5.952 1.00 . A A . 122 ASN CB 1 1
1 1668 1 1 122 ASN CG C -9.680 6.439 5.048 1.00 . A A . 122 ASN CG 1 1
1 1669 1 1 122 ASN H H -6.458 5.897 4.303 1.00 . A A . 122 ASN H 1 1
1 1670 1 1 122 ASN HA H -7.469 7.911 4.420 1.00 . A A . 122 ASN HA 1 1
1 1671 1 1 122 ASN HB2 H -8.731 6.788 6.917 1.00 . A A . 122 ASN HB2 1 1
1 1672 1 1 122 ASN HD21 H -9.403 4.868 6.219 1.00 . A A . 122 ASN HD21 1 1
1 1673 1 1 122 ASN HD22 H -10.411 4.611 4.836 1.00 . A A . 122 ASN HD22 1 1
1 1674 1 1 122 ASN N N -6.716 6.169 5.210 1.00 . A A . 122 ASN N 1 1
1 1675 1 1 122 ASN ND2 N -9.851 5.181 5.399 1.00 . A A . 122 ASN ND2 1 1
1 1676 1 1 122 ASN O O -7.135 8.990 7.215 1.00 . A A . 122 ASN O 1 1
1 1677 1 1 122 ASN OD1 O -10.220 6.929 4.057 1.00 . A A . 122 ASN OD1 1 1
1 1678 1 1 123 ARG C C -4.186 8.919 8.252 1.00 . A A . 123 ARG C 1 1
1 1679 1 1 123 ARG CA C -4.379 9.338 6.792 1.00 . A A . 123 ARG CA 1 1
1 1680 1 1 123 ARG CB C -4.891 10.781 6.732 1.00 . A A . 123 ARG CB 1 1
1 1681 1 1 123 ARG CD C -3.242 12.216 5.488 1.00 . A A . 123 ARG CD 1 1
1 1682 1 1 123 ARG CG C -4.582 11.498 5.428 1.00 . A A . 123 ARG CG 1 1
1 1683 1 1 123 ARG CZ C -1.212 11.373 6.610 1.00 . A A . 123 ARG CZ 1 1
1 1684 1 1 123 ARG H H -4.898 7.879 5.349 1.00 . A A . 123 ARG H 1 1
1 1685 1 1 123 ARG HA H -3.418 9.300 6.304 1.00 . A A . 123 ARG HA 1 1
1 1686 1 1 123 ARG HB2 H -5.964 10.774 6.864 1.00 . A A . 123 ARG HB2 1 1
1 1687 1 1 123 ARG HD2 H -3.116 12.784 4.578 1.00 . A A . 123 ARG HD2 1 1
1 1688 1 1 123 ARG HE H -1.985 10.612 4.924 1.00 . A A . 123 ARG HE 1 1
1 1689 1 1 123 ARG HG2 H -4.553 10.772 4.629 1.00 . A A . 123 ARG HG2 1 1
1 1690 1 1 123 ARG HH11 H -2.186 12.817 7.652 1.00 . A A . 123 ARG HH11 1 1
1 1691 1 1 123 ARG HH12 H -0.693 12.271 8.357 1.00 . A A . 123 ARG HH12 1 1
1 1692 1 1 123 ARG HH21 H -0.045 9.911 5.830 1.00 . A A . 123 ARG HH21 1 1
1 1693 1 1 123 ARG HH22 H 0.524 10.611 7.320 1.00 . A A . 123 ARG HH22 1 1
1 1694 1 1 123 ARG N N -5.276 8.443 6.055 1.00 . A A . 123 ARG N 1 1
1 1695 1 1 123 ARG NE N -2.110 11.301 5.630 1.00 . A A . 123 ARG NE 1 1
1 1696 1 1 123 ARG NH1 N -1.379 12.221 7.620 1.00 . A A . 123 ARG NH1 1 1
1 1697 1 1 123 ARG NH2 N -0.161 10.571 6.591 1.00 . A A . 123 ARG NH2 1 1
1 1698 1 1 123 ARG O O -3.615 9.673 9.040 1.00 . A A . 123 ARG O 1 1
1 1699 1 1 124 GLU C C -4.023 5.765 9.968 1.00 . A A . 124 GLU C 1 1
1 1700 1 1 124 GLU CA C -4.439 7.236 9.979 1.00 . A A . 124 GLU CA 1 1
1 1701 1 1 124 GLU CB C -5.698 7.429 10.829 1.00 . A A . 124 GLU CB 1 1
1 1702 1 1 124 GLU CD C -8.183 7.094 11.047 1.00 . A A . 124 GLU CD 1 1
1 1703 1 1 124 GLU CG C -6.939 6.769 10.254 1.00 . A A . 124 GLU CG 1 1
1 1704 1 1 124 GLU H H -5.201 7.207 7.997 1.00 . A A . 124 GLU H 1 1
1 1705 1 1 124 GLU HA H -3.636 7.813 10.412 1.00 . A A . 124 GLU HA 1 1
1 1706 1 1 124 GLU HB2 H -5.520 7.014 11.807 1.00 . A A . 124 GLU HB2 1 1
1 1707 1 1 124 GLU HG2 H -7.077 7.109 9.240 1.00 . A A . 124 GLU HG2 1 1
1 1708 1 1 124 GLU N N -4.661 7.736 8.625 1.00 . A A . 124 GLU N 1 1
1 1709 1 1 124 GLU O O -4.556 4.968 9.198 1.00 . A A . 124 GLU O 1 1
1 1710 1 1 124 GLU OE1 O -8.767 8.173 10.820 1.00 . A A . 124 GLU OE1 1 1
1 1711 1 1 124 GLU OE2 O -8.578 6.279 11.904 1.00 . A A . 124 GLU OE2 1 1
1 1712 1 1 125 PRO C C -3.651 3.220 11.766 1.00 . A A . 125 PRO C 1 1
1 1713 1 1 125 PRO CA C -2.613 4.012 10.973 1.00 . A A . 125 PRO CA 1 1
1 1714 1 1 125 PRO CB C -1.302 4.102 11.770 1.00 . A A . 125 PRO CB 1 1
1 1715 1 1 125 PRO CD C -2.180 6.320 11.553 1.00 . A A . 125 PRO CD 1 1
1 1716 1 1 125 PRO CG C -0.913 5.540 11.749 1.00 . A A . 125 PRO CG 1 1
1 1717 1 1 125 PRO HA H -2.430 3.535 10.028 1.00 . A A . 125 PRO HA 1 1
1 1718 1 1 125 PRO HB2 H -1.471 3.756 12.779 1.00 . A A . 125 PRO HB2 1 1
1 1719 1 1 125 PRO HD2 H -2.633 6.565 12.503 1.00 . A A . 125 PRO HD2 1 1
1 1720 1 1 125 PRO HG2 H -0.452 5.807 12.690 1.00 . A A . 125 PRO HG2 1 1
1 1721 1 1 125 PRO N N -3.020 5.402 10.785 1.00 . A A . 125 PRO N 1 1
1 1722 1 1 125 PRO O O -4.202 3.725 12.746 1.00 . A A . 125 PRO O 1 1
1 1723 1 1 126 VAL C C -4.384 -0.267 12.225 1.00 . A A . 126 VAL C 1 1
1 1724 1 1 126 VAL CA C -4.904 1.150 12.033 1.00 . A A . 126 VAL CA 1 1
1 1725 1 1 126 VAL CB C -6.236 1.065 11.255 1.00 . A A . 126 VAL CB 1 1
1 1726 1 1 126 VAL CG1 C -6.811 2.451 11.000 1.00 . A A . 126 VAL CG1 1 1
1 1727 1 1 126 VAL CG2 C -6.044 0.296 9.953 1.00 . A A . 126 VAL CG2 1 1
1 1728 1 1 126 VAL H H -3.440 1.627 10.577 1.00 . A A . 126 VAL H 1 1
1 1729 1 1 126 VAL HA H -5.102 1.586 13.000 1.00 . A A . 126 VAL HA 1 1
1 1730 1 1 126 VAL HB H -6.943 0.520 11.864 1.00 . A A . 126 VAL HB 1 1
1 1731 1 1 126 VAL HG11 H -7.782 2.357 10.534 1.00 . A A . 126 VAL HG11 1 1
1 1732 1 1 126 VAL HG12 H -6.912 2.978 11.937 1.00 . A A . 126 VAL HG12 1 1
1 1733 1 1 126 VAL HG13 H -6.149 3.001 10.344 1.00 . A A . 126 VAL HG13 1 1
1 1734 1 1 126 VAL HG21 H -5.352 0.831 9.316 1.00 . A A . 126 VAL HG21 1 1
1 1735 1 1 126 VAL HG22 H -5.646 -0.686 10.170 1.00 . A A . 126 VAL HG22 1 1
1 1736 1 1 126 VAL HG23 H -6.992 0.197 9.447 1.00 . A A . 126 VAL HG23 1 1
1 1737 1 1 126 VAL N N -3.919 1.987 11.350 1.00 . A A . 126 VAL N 1 1
1 1738 1 1 126 VAL O O -3.275 -0.591 11.803 1.00 . A A . 126 VAL O 1 1
1 1739 1 1 127 ASP C C -5.531 -3.331 11.889 1.00 . A A . 127 ASP C 1 1
1 1740 1 1 127 ASP CA C -4.862 -2.522 12.993 1.00 . A A . 127 ASP CA 1 1
1 1741 1 1 127 ASP CB C -5.292 -3.059 14.364 1.00 . A A . 127 ASP CB 1 1
1 1742 1 1 127 ASP CG C -4.513 -2.444 15.510 1.00 . A A . 127 ASP CG 1 1
1 1743 1 1 127 ASP H H -6.031 -0.770 13.239 1.00 . A A . 127 ASP H 1 1
1 1744 1 1 127 ASP HA H -3.791 -2.621 12.896 1.00 . A A . 127 ASP HA 1 1
1 1745 1 1 127 ASP HB2 H -6.340 -2.848 14.514 1.00 . A A . 127 ASP HB2 1 1
1 1746 1 1 127 ASP N N -5.194 -1.109 12.854 1.00 . A A . 127 ASP N 1 1
1 1747 1 1 127 ASP O O -4.874 -4.076 11.168 1.00 . A A . 127 ASP O 1 1
1 1748 1 1 127 ASP OD1 O -3.382 -2.901 15.780 1.00 . A A . 127 ASP OD1 1 1
1 1749 1 1 127 ASP OD2 O -5.036 -1.514 16.159 1.00 . A A . 127 ASP OD2 1 1
1 1750 1 1 128 SER C C -8.894 -3.106 10.405 1.00 . A A . 128 SER C 1 1
1 1751 1 1 128 SER CA C -7.637 -3.898 10.777 1.00 . A A . 128 SER CA 1 1
1 1752 1 1 128 SER CB C -7.984 -5.276 11.334 1.00 . A A . 128 SER CB 1 1
1 1753 1 1 128 SER H H -7.300 -2.535 12.356 1.00 . A A . 128 SER H 1 1
1 1754 1 1 128 SER HA H -7.035 -4.034 9.881 1.00 . A A . 128 SER HA 1 1
1 1755 1 1 128 SER HB2 H -8.769 -5.718 10.740 1.00 . A A . 128 SER HB2 1 1
1 1756 1 1 128 SER HG H -9.184 -4.606 12.740 1.00 . A A . 128 SER HG 1 1
1 1757 1 1 128 SER N N -6.845 -3.165 11.763 1.00 . A A . 128 SER N 1 1
1 1758 1 1 128 SER O O -9.931 -3.221 11.057 1.00 . A A . 128 SER O 1 1
1 1759 1 1 128 SER OG O -8.419 -5.193 12.683 1.00 . A A . 128 SER OG 1 1
1 1760 1 1 129 ALA C C -10.785 -2.087 7.928 1.00 . A A . 129 ALA C 1 1
1 1761 1 1 129 ALA CA C -9.869 -1.407 8.936 1.00 . A A . 129 ALA CA 1 1
1 1762 1 1 129 ALA CB C -9.302 -0.129 8.343 1.00 . A A . 129 ALA CB 1 1
1 1763 1 1 129 ALA H H -7.944 -2.288 8.848 1.00 . A A . 129 ALA H 1 1
1 1764 1 1 129 ALA HA H -10.447 -1.145 9.810 1.00 . A A . 129 ALA HA 1 1
1 1765 1 1 129 ALA HB1 H -10.110 0.544 8.099 1.00 . A A . 129 ALA HB1 1 1
1 1766 1 1 129 ALA HB2 H -8.646 0.341 9.060 1.00 . A A . 129 ALA HB2 1 1
1 1767 1 1 129 ALA HB3 H -8.746 -0.365 7.447 1.00 . A A . 129 ALA HB3 1 1
1 1768 1 1 129 ALA N N -8.781 -2.291 9.358 1.00 . A A . 129 ALA N 1 1
1 1769 1 1 129 ALA O O -10.321 -2.841 7.072 1.00 . A A . 129 ALA O 1 1
1 1770 1 1 130 VAL C C -13.112 -1.893 5.780 1.00 . A A . 130 VAL C 1 1
1 1771 1 1 130 VAL CA C -13.092 -2.445 7.201 1.00 . A A . 130 VAL CA 1 1
1 1772 1 1 130 VAL CB C -14.507 -2.272 7.807 1.00 . A A . 130 VAL CB 1 1
1 1773 1 1 130 VAL CG1 C -15.540 -3.058 7.008 1.00 . A A . 130 VAL CG1 1 1
1 1774 1 1 130 VAL CG2 C -14.532 -2.697 9.265 1.00 . A A . 130 VAL CG2 1 1
1 1775 1 1 130 VAL H H -12.359 -1.106 8.668 1.00 . A A . 130 VAL H 1 1
1 1776 1 1 130 VAL HA H -12.868 -3.501 7.167 1.00 . A A . 130 VAL HA 1 1
1 1777 1 1 130 VAL HB H -14.770 -1.226 7.756 1.00 . A A . 130 VAL HB 1 1
1 1778 1 1 130 VAL HG11 H -16.517 -2.922 7.447 1.00 . A A . 130 VAL HG11 1 1
1 1779 1 1 130 VAL HG12 H -15.553 -2.703 5.987 1.00 . A A . 130 VAL HG12 1 1
1 1780 1 1 130 VAL HG13 H -15.283 -4.107 7.020 1.00 . A A . 130 VAL HG13 1 1
1 1781 1 1 130 VAL HG21 H -15.529 -2.576 9.661 1.00 . A A . 130 VAL HG21 1 1
1 1782 1 1 130 VAL HG22 H -14.236 -3.731 9.342 1.00 . A A . 130 VAL HG22 1 1
1 1783 1 1 130 VAL HG23 H -13.843 -2.083 9.830 1.00 . A A . 130 VAL HG23 1 1
1 1784 1 1 130 VAL N N -12.077 -1.792 8.025 1.00 . A A . 130 VAL N 1 1
1 1785 1 1 130 VAL O O -13.021 -0.682 5.570 1.00 . A A . 130 VAL O 1 1
1 1786 1 1 131 LEU C C -14.744 -1.603 3.366 1.00 . A A . 131 LEU C 1 1
1 1787 1 1 131 LEU CA C -13.477 -2.460 3.424 1.00 . A A . 131 LEU CA 1 1
1 1788 1 1 131 LEU CB C -13.661 -3.757 2.616 1.00 . A A . 131 LEU CB 1 1
1 1789 1 1 131 LEU CD1 C -13.375 -5.095 0.526 1.00 . A A . 131 LEU CD1 1 1
1 1790 1 1 131 LEU CD2 C -14.186 -2.755 0.369 1.00 . A A . 131 LEU CD2 1 1
1 1791 1 1 131 LEU CG C -13.279 -3.708 1.131 1.00 . A A . 131 LEU CG 1 1
1 1792 1 1 131 LEU H H -13.059 -3.747 5.042 1.00 . A A . 131 LEU H 1 1
1 1793 1 1 131 LEU HA H -12.642 -1.900 3.033 1.00 . A A . 131 LEU HA 1 1
1 1794 1 1 131 LEU HB2 H -13.067 -4.528 3.084 1.00 . A A . 131 LEU HB2 1 1
1 1795 1 1 131 LEU HD11 H -14.382 -5.467 0.640 1.00 . A A . 131 LEU HD11 1 1
1 1796 1 1 131 LEU HD12 H -13.124 -5.050 -0.523 1.00 . A A . 131 LEU HD12 1 1
1 1797 1 1 131 LEU HD13 H -12.688 -5.756 1.034 1.00 . A A . 131 LEU HD13 1 1
1 1798 1 1 131 LEU HD21 H -13.875 -2.709 -0.665 1.00 . A A . 131 LEU HD21 1 1
1 1799 1 1 131 LEU HD22 H -15.206 -3.110 0.422 1.00 . A A . 131 LEU HD22 1 1
1 1800 1 1 131 LEU HD23 H -14.124 -1.770 0.808 1.00 . A A . 131 LEU HD23 1 1
1 1801 1 1 131 LEU HG H -12.249 -3.374 1.028 1.00 . A A . 131 LEU HG 1 1
1 1802 1 1 131 LEU N N -13.201 -2.804 4.812 1.00 . A A . 131 LEU N 1 1
1 1803 1 1 131 LEU O O -15.827 -2.054 3.741 1.00 . A A . 131 LEU O 1 1
1 1804 1 1 132 ALA C C -15.957 1.136 1.546 1.00 . A A . 132 ALA C 1 1
1 1805 1 1 132 ALA CA C -15.677 0.598 2.940 1.00 . A A . 132 ALA CA 1 1
1 1806 1 1 132 ALA CB C -15.319 1.725 3.895 1.00 . A A . 132 ALA CB 1 1
1 1807 1 1 132 ALA H H -13.755 -0.124 2.472 1.00 . A A . 132 ALA H 1 1
1 1808 1 1 132 ALA HA H -16.562 0.104 3.313 1.00 . A A . 132 ALA HA 1 1
1 1809 1 1 132 ALA HB1 H -14.421 2.218 3.551 1.00 . A A . 132 ALA HB1 1 1
1 1810 1 1 132 ALA HB2 H -16.130 2.438 3.928 1.00 . A A . 132 ALA HB2 1 1
1 1811 1 1 132 ALA HB3 H -15.155 1.322 4.882 1.00 . A A . 132 ALA HB3 1 1
1 1812 1 1 132 ALA N N -14.601 -0.377 2.894 1.00 . A A . 132 ALA N 1 1
1 1813 1 1 132 ALA O O -15.376 0.674 0.572 1.00 . A A . 132 ALA O 1 1
1 1814 1 1 133 ASN C C -16.633 3.990 -0.117 1.00 . A A . 133 ASN C 1 1
1 1815 1 1 133 ASN CA C -17.279 2.631 0.166 1.00 . A A . 133 ASN CA 1 1
1 1816 1 1 133 ASN CB C -18.806 2.781 0.133 1.00 . A A . 133 ASN CB 1 1
1 1817 1 1 133 ASN CG C -19.536 1.572 0.690 1.00 . A A . 133 ASN CG 1 1
1 1818 1 1 133 ASN H H -17.258 2.455 2.273 1.00 . A A . 133 ASN H 1 1
1 1819 1 1 133 ASN HA H -16.976 1.932 -0.599 1.00 . A A . 133 ASN HA 1 1
1 1820 1 1 133 ASN HB2 H -19.090 3.643 0.717 1.00 . A A . 133 ASN HB2 1 1
1 1821 1 1 133 ASN HD21 H -19.613 0.742 -1.115 1.00 . A A . 133 ASN HD21 1 1
1 1822 1 1 133 ASN HD22 H -20.322 -0.180 0.174 1.00 . A A . 133 ASN HD22 1 1
1 1823 1 1 133 ASN N N -16.858 2.099 1.456 1.00 . A A . 133 ASN N 1 1
1 1824 1 1 133 ASN ND2 N -19.858 0.618 -0.169 1.00 . A A . 133 ASN ND2 1 1
1 1825 1 1 133 ASN O O -17.146 5.023 0.315 1.00 . A A . 133 ASN O 1 1
1 1826 1 1 133 ASN OD1 O -19.818 1.504 1.888 1.00 . A A . 133 ASN OD1 1 1
1 1827 1 1 134 GLY C C -13.649 5.619 -0.601 1.00 . A A . 134 GLY C 1 1
1 1828 1 1 134 GLY CA C -14.936 5.241 -1.306 1.00 . A A . 134 GLY CA 1 1
1 1829 1 1 134 GLY H H -15.060 3.136 -1.039 1.00 . A A . 134 GLY H 1 1
1 1830 1 1 134 GLY HA2 H -14.737 5.155 -2.364 1.00 . A A . 134 GLY HA2 1 1
1 1831 1 1 134 GLY HA3 H -15.657 6.031 -1.155 1.00 . A A . 134 GLY HA3 1 1
1 1832 1 1 134 GLY N N -15.510 3.989 -0.833 1.00 . A A . 134 GLY N 1 1
1 1833 1 1 134 GLY O O -12.844 6.379 -1.137 1.00 . A A . 134 GLY O 1 1
1 1834 1 1 135 ASP C C -11.041 4.682 0.809 1.00 . A A . 135 ASP C 1 1
1 1835 1 1 135 ASP CA C -12.267 5.387 1.392 1.00 . A A . 135 ASP CA 1 1
1 1836 1 1 135 ASP CB C -12.486 4.956 2.843 1.00 . A A . 135 ASP CB 1 1
1 1837 1 1 135 ASP CG C -13.592 5.739 3.529 1.00 . A A . 135 ASP CG 1 1
1 1838 1 1 135 ASP H H -14.138 4.489 0.965 1.00 . A A . 135 ASP H 1 1
1 1839 1 1 135 ASP HA H -12.103 6.453 1.362 1.00 . A A . 135 ASP HA 1 1
1 1840 1 1 135 ASP HB2 H -12.750 3.908 2.864 1.00 . A A . 135 ASP HB2 1 1
1 1841 1 1 135 ASP N N -13.458 5.091 0.598 1.00 . A A . 135 ASP N 1 1
1 1842 1 1 135 ASP O O -11.175 3.696 0.078 1.00 . A A . 135 ASP O 1 1
1 1843 1 1 135 ASP OD1 O -14.774 5.349 3.394 1.00 . A A . 135 ASP OD1 1 1
1 1844 1 1 135 ASP OD2 O -13.286 6.748 4.201 1.00 . A A . 135 ASP OD2 1 1
1 1845 1 1 136 GLU C C -7.540 4.350 1.621 1.00 . A A . 136 GLU C 1 1
1 1846 1 1 136 GLU CA C -8.634 4.587 0.571 1.00 . A A . 136 GLU CA 1 1
1 1847 1 1 136 GLU CB C -8.126 5.417 -0.618 1.00 . A A . 136 GLU CB 1 1
1 1848 1 1 136 GLU CD C -8.038 7.675 -1.723 1.00 . A A . 136 GLU CD 1 1
1 1849 1 1 136 GLU CG C -8.120 6.919 -0.406 1.00 . A A . 136 GLU CG 1 1
1 1850 1 1 136 GLU H H -9.777 5.927 1.755 1.00 . A A . 136 GLU H 1 1
1 1851 1 1 136 GLU HA H -8.918 3.620 0.185 1.00 . A A . 136 GLU HA 1 1
1 1852 1 1 136 GLU HB2 H -7.119 5.108 -0.853 1.00 . A A . 136 GLU HB2 1 1
1 1853 1 1 136 GLU HG2 H -9.026 7.204 0.103 1.00 . A A . 136 GLU HG2 1 1
1 1854 1 1 136 GLU N N -9.845 5.171 1.130 1.00 . A A . 136 GLU N 1 1
1 1855 1 1 136 GLU O O -7.445 5.044 2.636 1.00 . A A . 136 GLU O 1 1
1 1856 1 1 136 GLU OE1 O -7.912 7.027 -2.788 1.00 . A A . 136 GLU OE1 1 1
1 1857 1 1 136 GLU OE2 O -8.100 8.921 -1.710 1.00 . A A . 136 GLU OE2 1 1
1 1858 1 1 137 VAL C C -4.342 3.018 1.590 1.00 . A A . 137 VAL C 1 1
1 1859 1 1 137 VAL CA C -5.706 2.813 2.227 1.00 . A A . 137 VAL CA 1 1
1 1860 1 1 137 VAL CB C -5.894 1.290 2.472 1.00 . A A . 137 VAL CB 1 1
1 1861 1 1 137 VAL CG1 C -4.868 0.738 3.465 1.00 . A A . 137 VAL CG1 1 1
1 1862 1 1 137 VAL CG2 C -7.307 0.985 2.935 1.00 . A A . 137 VAL CG2 1 1
1 1863 1 1 137 VAL H H -6.840 2.903 0.464 1.00 . A A . 137 VAL H 1 1
1 1864 1 1 137 VAL HA H -5.754 3.334 3.173 1.00 . A A . 137 VAL HA 1 1
1 1865 1 1 137 VAL HB H -5.738 0.784 1.529 1.00 . A A . 137 VAL HB 1 1
1 1866 1 1 137 VAL HG11 H -4.886 1.324 4.371 1.00 . A A . 137 VAL HG11 1 1
1 1867 1 1 137 VAL HG12 H -5.104 -0.293 3.699 1.00 . A A . 137 VAL HG12 1 1
1 1868 1 1 137 VAL HG13 H -3.879 0.783 3.026 1.00 . A A . 137 VAL HG13 1 1
1 1869 1 1 137 VAL HG21 H -7.492 1.478 3.877 1.00 . A A . 137 VAL HG21 1 1
1 1870 1 1 137 VAL HG22 H -8.012 1.341 2.198 1.00 . A A . 137 VAL HG22 1 1
1 1871 1 1 137 VAL HG23 H -7.423 -0.081 3.059 1.00 . A A . 137 VAL HG23 1 1
1 1872 1 1 137 VAL N N -6.740 3.331 1.342 1.00 . A A . 137 VAL N 1 1
1 1873 1 1 137 VAL O O -4.207 2.939 0.373 1.00 . A A . 137 VAL O 1 1
1 1874 1 1 138 GLN C C -1.280 2.054 2.230 1.00 . A A . 138 GLN C 1 1
1 1875 1 1 138 GLN CA C -1.983 3.363 1.931 1.00 . A A . 138 GLN CA 1 1
1 1876 1 1 138 GLN CB C -1.214 4.505 2.597 1.00 . A A . 138 GLN CB 1 1
1 1877 1 1 138 GLN CD C 0.543 4.583 0.789 1.00 . A A . 138 GLN CD 1 1
1 1878 1 1 138 GLN CG C 0.278 4.521 2.263 1.00 . A A . 138 GLN CG 1 1
1 1879 1 1 138 GLN H H -3.535 3.477 3.351 1.00 . A A . 138 GLN H 1 1
1 1880 1 1 138 GLN HA H -1.999 3.519 0.863 1.00 . A A . 138 GLN HA 1 1
1 1881 1 1 138 GLN HB2 H -1.641 5.444 2.279 1.00 . A A . 138 GLN HB2 1 1
1 1882 1 1 138 GLN HE21 H 0.280 6.546 0.797 1.00 . A A . 138 GLN HE21 1 1
1 1883 1 1 138 GLN HE22 H 0.652 5.828 -0.736 1.00 . A A . 138 GLN HE22 1 1
1 1884 1 1 138 GLN HG2 H 0.730 5.381 2.713 1.00 . A A . 138 GLN HG2 1 1
1 1885 1 1 138 GLN N N -3.350 3.311 2.400 1.00 . A A . 138 GLN N 1 1
1 1886 1 1 138 GLN NE2 N 0.490 5.774 0.226 1.00 . A A . 138 GLN NE2 1 1
1 1887 1 1 138 GLN O O -1.169 1.645 3.390 1.00 . A A . 138 GLN O 1 1
1 1888 1 1 138 GLN OE1 O 0.752 3.570 0.153 1.00 . A A . 138 GLN OE1 1 1
1 1889 1 1 139 ILE C C 1.410 0.688 0.737 1.00 . A A . 139 ILE C 1 1
1 1890 1 1 139 ILE CA C 0.112 0.294 1.390 1.00 . A A . 139 ILE CA 1 1
1 1891 1 1 139 ILE CB C -0.364 -1.090 0.851 1.00 . A A . 139 ILE CB 1 1
1 1892 1 1 139 ILE CD1 C 0.137 -2.920 -0.856 1.00 . A A . 139 ILE CD1 1 1
1 1893 1 1 139 ILE CG1 C 0.392 -1.505 -0.417 1.00 . A A . 139 ILE CG1 1 1
1 1894 1 1 139 ILE CG2 C -1.862 -1.118 0.615 1.00 . A A . 139 ILE CG2 1 1
1 1895 1 1 139 ILE H H -1.066 1.667 0.278 1.00 . A A . 139 ILE H 1 1
1 1896 1 1 139 ILE HA H 0.282 0.204 2.456 1.00 . A A . 139 ILE HA 1 1
1 1897 1 1 139 ILE HB H -0.156 -1.814 1.612 1.00 . A A . 139 ILE HB 1 1
1 1898 1 1 139 ILE HD11 H 0.745 -3.132 -1.725 1.00 . A A . 139 ILE HD11 1 1
1 1899 1 1 139 ILE HD12 H 0.405 -3.594 -0.057 1.00 . A A . 139 ILE HD12 1 1
1 1900 1 1 139 ILE HD13 H -0.906 -3.042 -1.106 1.00 . A A . 139 ILE HD13 1 1
1 1901 1 1 139 ILE HG12 H 0.108 -0.853 -1.227 1.00 . A A . 139 ILE HG12 1 1
1 1902 1 1 139 ILE HG21 H -2.163 -2.132 0.383 1.00 . A A . 139 ILE HG21 1 1
1 1903 1 1 139 ILE HG22 H -2.373 -0.791 1.513 1.00 . A A . 139 ILE HG22 1 1
1 1904 1 1 139 ILE HG23 H -2.114 -0.467 -0.207 1.00 . A A . 139 ILE HG23 1 1
1 1905 1 1 139 ILE N N -0.818 1.388 1.193 1.00 . A A . 139 ILE N 1 1
1 1906 1 1 139 ILE O O 1.429 1.005 -0.443 1.00 . A A . 139 ILE O 1 1
1 1907 1 1 140 GLY C C 3.648 2.575 0.427 1.00 . A A . 140 GLY C 1 1
1 1908 1 1 140 GLY CA C 3.724 1.150 0.927 1.00 . A A . 140 GLY CA 1 1
1 1909 1 1 140 GLY H H 2.404 0.562 2.464 1.00 . A A . 140 GLY H 1 1
1 1910 1 1 140 GLY HA2 H 4.505 1.074 1.669 1.00 . A A . 140 GLY HA2 1 1
1 1911 1 1 140 GLY HA3 H 3.957 0.501 0.099 1.00 . A A . 140 GLY HA3 1 1
1 1912 1 1 140 GLY N N 2.475 0.743 1.504 1.00 . A A . 140 GLY N 1 1
1 1913 1 1 140 GLY O O 3.674 3.514 1.215 1.00 . A A . 140 GLY O 1 1
1 1914 1 1 141 LYS C C 2.508 4.175 -2.607 1.00 . A A . 141 LYS C 1 1
1 1915 1 1 141 LYS CA C 3.519 4.054 -1.464 1.00 . A A . 141 LYS CA 1 1
1 1916 1 1 141 LYS CB C 4.935 4.369 -1.933 1.00 . A A . 141 LYS CB 1 1
1 1917 1 1 141 LYS CD C 6.784 4.006 -3.592 1.00 . A A . 141 LYS CD 1 1
1 1918 1 1 141 LYS CE C 7.574 2.943 -4.325 1.00 . A A . 141 LYS CE 1 1
1 1919 1 1 141 LYS CG C 5.485 3.451 -3.014 1.00 . A A . 141 LYS CG 1 1
1 1920 1 1 141 LYS H H 3.354 1.955 -1.448 1.00 . A A . 141 LYS H 1 1
1 1921 1 1 141 LYS HA H 3.248 4.757 -0.692 1.00 . A A . 141 LYS HA 1 1
1 1922 1 1 141 LYS HB2 H 4.967 5.383 -2.290 1.00 . A A . 141 LYS HB2 1 1
1 1923 1 1 141 LYS HD2 H 6.546 4.801 -4.282 1.00 . A A . 141 LYS HD2 1 1
1 1924 1 1 141 LYS HE2 H 8.414 2.653 -3.713 1.00 . A A . 141 LYS HE2 1 1
1 1925 1 1 141 LYS HG2 H 5.677 2.477 -2.586 1.00 . A A . 141 LYS HG2 1 1
1 1926 1 1 141 LYS HZ1 H 7.372 3.215 -6.384 1.00 . A A . 141 LYS HZ1 1 1
1 1927 1 1 141 LYS HZ2 H 8.961 2.910 -5.896 1.00 . A A . 141 LYS HZ2 1 1
1 1928 1 1 141 LYS HZ3 H 8.264 4.434 -5.626 1.00 . A A . 141 LYS HZ3 1 1
1 1929 1 1 141 LYS N N 3.502 2.738 -0.876 1.00 . A A . 141 LYS N 1 1
1 1930 1 1 141 LYS NZ N 8.078 3.410 -5.645 1.00 . A A . 141 LYS NZ 1 1
1 1931 1 1 141 LYS O O 2.788 4.762 -3.642 1.00 . A A . 141 LYS O 1 1
1 1932 1 1 142 PHE C C -1.037 4.028 -2.736 1.00 . A A . 142 PHE C 1 1
1 1933 1 1 142 PHE CA C 0.274 3.641 -3.414 1.00 . A A . 142 PHE CA 1 1
1 1934 1 1 142 PHE CB C 0.119 2.262 -4.092 1.00 . A A . 142 PHE CB 1 1
1 1935 1 1 142 PHE CD1 C 2.089 1.069 -3.089 1.00 . A A . 142 PHE CD1 1 1
1 1936 1 1 142 PHE CD2 C 1.929 1.181 -5.456 1.00 . A A . 142 PHE CD2 1 1
1 1937 1 1 142 PHE CE1 C 3.262 0.360 -3.195 1.00 . A A . 142 PHE CE1 1 1
1 1938 1 1 142 PHE CE2 C 3.105 0.469 -5.569 1.00 . A A . 142 PHE CE2 1 1
1 1939 1 1 142 PHE CG C 1.406 1.489 -4.216 1.00 . A A . 142 PHE CG 1 1
1 1940 1 1 142 PHE CZ C 3.770 0.059 -4.438 1.00 . A A . 142 PHE CZ 1 1
1 1941 1 1 142 PHE H H 1.136 3.203 -1.526 1.00 . A A . 142 PHE H 1 1
1 1942 1 1 142 PHE HA H 0.540 4.382 -4.167 1.00 . A A . 142 PHE HA 1 1
1 1943 1 1 142 PHE HB2 H -0.590 1.645 -3.544 1.00 . A A . 142 PHE HB2 1 1
1 1944 1 1 142 PHE HD1 H 1.693 1.324 -2.095 1.00 . A A . 142 PHE HD1 1 1
1 1945 1 1 142 PHE HD2 H 1.409 1.501 -6.346 1.00 . A A . 142 PHE HD2 1 1
1 1946 1 1 142 PHE HE1 H 3.785 0.040 -2.306 1.00 . A A . 142 PHE HE1 1 1
1 1947 1 1 142 PHE HE2 H 3.502 0.232 -6.545 1.00 . A A . 142 PHE HE2 1 1
1 1948 1 1 142 PHE HZ H 4.691 -0.499 -4.524 1.00 . A A . 142 PHE HZ 1 1
1 1949 1 1 142 PHE N N 1.323 3.627 -2.401 1.00 . A A . 142 PHE N 1 1
1 1950 1 1 142 PHE O O -1.235 3.732 -1.555 1.00 . A A . 142 PHE O 1 1
1 1951 1 1 143 ARG C C -4.286 4.110 -3.308 1.00 . A A . 143 ARG C 1 1
1 1952 1 1 143 ARG CA C -3.200 5.105 -2.895 1.00 . A A . 143 ARG CA 1 1
1 1953 1 1 143 ARG CB C -3.551 6.512 -3.387 1.00 . A A . 143 ARG CB 1 1
1 1954 1 1 143 ARG CD C -5.222 8.386 -3.245 1.00 . A A . 143 ARG CD 1 1
1 1955 1 1 143 ARG CG C -4.559 7.227 -2.515 1.00 . A A . 143 ARG CG 1 1
1 1956 1 1 143 ARG CZ C -5.019 10.794 -2.768 1.00 . A A . 143 ARG CZ 1 1
1 1957 1 1 143 ARG H H -1.720 4.909 -4.396 1.00 . A A . 143 ARG H 1 1
1 1958 1 1 143 ARG HA H -3.111 5.113 -1.817 1.00 . A A . 143 ARG HA 1 1
1 1959 1 1 143 ARG HB2 H -2.648 7.106 -3.418 1.00 . A A . 143 ARG HB2 1 1
1 1960 1 1 143 ARG HD2 H -5.331 8.116 -4.284 1.00 . A A . 143 ARG HD2 1 1
1 1961 1 1 143 ARG HE H -3.534 9.636 -3.482 1.00 . A A . 143 ARG HE 1 1
1 1962 1 1 143 ARG HG2 H -5.319 6.525 -2.211 1.00 . A A . 143 ARG HG2 1 1
1 1963 1 1 143 ARG HH11 H -6.789 9.947 -2.193 1.00 . A A . 143 ARG HH11 1 1
1 1964 1 1 143 ARG HH12 H -6.675 11.668 -1.980 1.00 . A A . 143 ARG HH12 1 1
1 1965 1 1 143 ARG HH21 H -3.394 11.935 -3.200 1.00 . A A . 143 ARG HH21 1 1
1 1966 1 1 143 ARG HH22 H -4.749 12.789 -2.543 1.00 . A A . 143 ARG HH22 1 1
1 1967 1 1 143 ARG N N -1.921 4.693 -3.459 1.00 . A A . 143 ARG N 1 1
1 1968 1 1 143 ARG NE N -4.470 9.641 -3.170 1.00 . A A . 143 ARG NE 1 1
1 1969 1 1 143 ARG NH1 N -6.256 10.807 -2.273 1.00 . A A . 143 ARG NH1 1 1
1 1970 1 1 143 ARG NH2 N -4.333 11.928 -2.841 1.00 . A A . 143 ARG NH2 1 1
1 1971 1 1 143 ARG O O -4.672 4.070 -4.472 1.00 . A A . 143 ARG O 1 1
1 1972 1 1 144 LEU C C -7.040 2.356 -2.068 1.00 . A A . 144 LEU C 1 1
1 1973 1 1 144 LEU CA C -5.663 2.183 -2.687 1.00 . A A . 144 LEU CA 1 1
1 1974 1 1 144 LEU CB C -5.086 0.854 -2.185 1.00 . A A . 144 LEU CB 1 1
1 1975 1 1 144 LEU CD1 C -2.667 1.241 -1.646 1.00 . A A . 144 LEU CD1 1 1
1 1976 1 1 144 LEU CD2 C -3.398 -0.937 -2.553 1.00 . A A . 144 LEU CD2 1 1
1 1977 1 1 144 LEU CG C -3.640 0.550 -2.572 1.00 . A A . 144 LEU CG 1 1
1 1978 1 1 144 LEU H H -4.532 3.465 -1.420 1.00 . A A . 144 LEU H 1 1
1 1979 1 1 144 LEU HA H -5.767 2.139 -3.759 1.00 . A A . 144 LEU HA 1 1
1 1980 1 1 144 LEU HB2 H -5.152 0.849 -1.107 1.00 . A A . 144 LEU HB2 1 1
1 1981 1 1 144 LEU HD11 H -1.657 0.965 -1.911 1.00 . A A . 144 LEU HD11 1 1
1 1982 1 1 144 LEU HD12 H -2.783 2.312 -1.735 1.00 . A A . 144 LEU HD12 1 1
1 1983 1 1 144 LEU HD13 H -2.867 0.942 -0.626 1.00 . A A . 144 LEU HD13 1 1
1 1984 1 1 144 LEU HD21 H -3.639 -1.330 -1.577 1.00 . A A . 144 LEU HD21 1 1
1 1985 1 1 144 LEU HD22 H -4.023 -1.412 -3.299 1.00 . A A . 144 LEU HD22 1 1
1 1986 1 1 144 LEU HD23 H -2.360 -1.135 -2.775 1.00 . A A . 144 LEU HD23 1 1
1 1987 1 1 144 LEU HG H -3.459 0.906 -3.576 1.00 . A A . 144 LEU HG 1 1
1 1988 1 1 144 LEU N N -4.771 3.304 -2.362 1.00 . A A . 144 LEU N 1 1
1 1989 1 1 144 LEU O O -7.205 2.196 -0.872 1.00 . A A . 144 LEU O 1 1
1 1990 1 1 145 VAL C C -10.252 1.609 -2.591 1.00 . A A . 145 VAL C 1 1
1 1991 1 1 145 VAL CA C -9.386 2.839 -2.395 1.00 . A A . 145 VAL CA 1 1
1 1992 1 1 145 VAL CB C -10.035 4.053 -3.100 1.00 . A A . 145 VAL CB 1 1
1 1993 1 1 145 VAL CG1 C -9.347 4.318 -4.418 1.00 . A A . 145 VAL CG1 1 1
1 1994 1 1 145 VAL CG2 C -11.521 3.822 -3.324 1.00 . A A . 145 VAL CG2 1 1
1 1995 1 1 145 VAL H H -7.879 2.574 -3.858 1.00 . A A . 145 VAL H 1 1
1 1996 1 1 145 VAL HA H -9.321 3.053 -1.339 1.00 . A A . 145 VAL HA 1 1
1 1997 1 1 145 VAL HB H -9.915 4.923 -2.471 1.00 . A A . 145 VAL HB 1 1
1 1998 1 1 145 VAL HG11 H -9.820 5.153 -4.911 1.00 . A A . 145 VAL HG11 1 1
1 1999 1 1 145 VAL HG12 H -8.307 4.544 -4.231 1.00 . A A . 145 VAL HG12 1 1
1 2000 1 1 145 VAL HG13 H -9.419 3.440 -5.039 1.00 . A A . 145 VAL HG13 1 1
1 2001 1 1 145 VAL HG21 H -11.661 2.830 -3.747 1.00 . A A . 145 VAL HG21 1 1
1 2002 1 1 145 VAL HG22 H -12.039 3.883 -2.379 1.00 . A A . 145 VAL HG22 1 1
1 2003 1 1 145 VAL HG23 H -11.910 4.566 -4.000 1.00 . A A . 145 VAL HG23 1 1
1 2004 1 1 145 VAL N N -8.037 2.594 -2.888 1.00 . A A . 145 VAL N 1 1
1 2005 1 1 145 VAL O O -10.164 0.934 -3.608 1.00 . A A . 145 VAL O 1 1
1 2006 1 1 146 PHE C C -13.389 0.471 -1.956 1.00 . A A . 146 PHE C 1 1
1 2007 1 1 146 PHE CA C -11.928 0.139 -1.689 1.00 . A A . 146 PHE CA 1 1
1 2008 1 1 146 PHE CB C -11.781 -0.733 -0.434 1.00 . A A . 146 PHE CB 1 1
1 2009 1 1 146 PHE CD1 C -12.400 1.124 1.159 1.00 . A A . 146 PHE CD1 1 1
1 2010 1 1 146 PHE CD2 C -10.751 -0.452 1.832 1.00 . A A . 146 PHE CD2 1 1
1 2011 1 1 146 PHE CE1 C -12.265 1.777 2.365 1.00 . A A . 146 PHE CE1 1 1
1 2012 1 1 146 PHE CE2 C -10.614 0.197 3.043 1.00 . A A . 146 PHE CE2 1 1
1 2013 1 1 146 PHE CG C -11.645 0.001 0.875 1.00 . A A . 146 PHE CG 1 1
1 2014 1 1 146 PHE CZ C -11.372 1.315 3.309 1.00 . A A . 146 PHE CZ 1 1
1 2015 1 1 146 PHE H H -11.179 1.941 -0.855 1.00 . A A . 146 PHE H 1 1
1 2016 1 1 146 PHE HA H -11.576 -0.430 -2.531 1.00 . A A . 146 PHE HA 1 1
1 2017 1 1 146 PHE HB2 H -12.648 -1.369 -0.354 1.00 . A A . 146 PHE HB2 1 1
1 2018 1 1 146 PHE HD1 H -13.101 1.491 0.424 1.00 . A A . 146 PHE HD1 1 1
1 2019 1 1 146 PHE HD2 H -10.154 -1.327 1.623 1.00 . A A . 146 PHE HD2 1 1
1 2020 1 1 146 PHE HE1 H -12.861 2.654 2.572 1.00 . A A . 146 PHE HE1 1 1
1 2021 1 1 146 PHE HE2 H -9.913 -0.170 3.778 1.00 . A A . 146 PHE HE2 1 1
1 2022 1 1 146 PHE HZ H -11.269 1.826 4.255 1.00 . A A . 146 PHE HZ 1 1
1 2023 1 1 146 PHE N N -11.096 1.324 -1.620 1.00 . A A . 146 PHE N 1 1
1 2024 1 1 146 PHE O O -13.888 1.526 -1.557 1.00 . A A . 146 PHE O 1 1
1 2025 1 1 147 LEU C C -16.138 -1.682 -2.838 1.00 . A A . 147 LEU C 1 1
1 2026 1 1 147 LEU CA C -15.465 -0.322 -2.992 1.00 . A A . 147 LEU CA 1 1
1 2027 1 1 147 LEU CB C -15.684 0.177 -4.430 1.00 . A A . 147 LEU CB 1 1
1 2028 1 1 147 LEU CD1 C -16.125 2.486 -3.562 1.00 . A A . 147 LEU CD1 1 1
1 2029 1 1 147 LEU CD2 C -14.018 2.020 -4.837 1.00 . A A . 147 LEU CD2 1 1
1 2030 1 1 147 LEU CG C -15.489 1.676 -4.677 1.00 . A A . 147 LEU CG 1 1
1 2031 1 1 147 LEU H H -13.555 -1.222 -3.004 1.00 . A A . 147 LEU H 1 1
1 2032 1 1 147 LEU HA H -15.908 0.375 -2.298 1.00 . A A . 147 LEU HA 1 1
1 2033 1 1 147 LEU HB2 H -14.999 -0.356 -5.073 1.00 . A A . 147 LEU HB2 1 1
1 2034 1 1 147 LEU HD11 H -15.658 2.228 -2.620 1.00 . A A . 147 LEU HD11 1 1
1 2035 1 1 147 LEU HD12 H -15.986 3.539 -3.756 1.00 . A A . 147 LEU HD12 1 1
1 2036 1 1 147 LEU HD13 H -17.180 2.263 -3.510 1.00 . A A . 147 LEU HD13 1 1
1 2037 1 1 147 LEU HD21 H -13.617 1.498 -5.692 1.00 . A A . 147 LEU HD21 1 1
1 2038 1 1 147 LEU HD22 H -13.911 3.085 -4.982 1.00 . A A . 147 LEU HD22 1 1
1 2039 1 1 147 LEU HD23 H -13.481 1.721 -3.949 1.00 . A A . 147 LEU HD23 1 1
1 2040 1 1 147 LEU HG H -15.992 1.941 -5.597 1.00 . A A . 147 LEU HG 1 1
1 2041 1 1 147 LEU N N -14.046 -0.434 -2.676 1.00 . A A . 147 LEU N 1 1
1 2042 1 1 147 LEU O O -15.464 -2.716 -2.837 1.00 . A A . 147 LEU O 1 1
1 2043 1 1 148 THR C C -19.729 -2.645 -2.678 1.00 . A A . 148 THR C 1 1
1 2044 1 1 148 THR CA C -18.221 -2.918 -2.616 1.00 . A A . 148 THR CA 1 1
1 2045 1 1 148 THR CB C -17.881 -3.665 -1.310 1.00 . A A . 148 THR CB 1 1
1 2046 1 1 148 THR CG2 C -18.333 -2.863 -0.101 1.00 . A A . 148 THR CG2 1 1
1 2047 1 1 148 THR H H -17.944 -0.827 -2.717 1.00 . A A . 148 THR H 1 1
1 2048 1 1 148 THR HA H -17.948 -3.553 -3.447 1.00 . A A . 148 THR HA 1 1
1 2049 1 1 148 THR HB H -16.809 -3.792 -1.256 1.00 . A A . 148 THR HB 1 1
1 2050 1 1 148 THR HG1 H -18.277 -5.426 -2.109 1.00 . A A . 148 THR HG1 1 1
1 2051 1 1 148 THR HG21 H -17.830 -1.905 -0.093 1.00 . A A . 148 THR HG21 1 1
1 2052 1 1 148 THR HG22 H -18.095 -3.405 0.800 1.00 . A A . 148 THR HG22 1 1
1 2053 1 1 148 THR HG23 H -19.400 -2.706 -0.159 1.00 . A A . 148 THR HG23 1 1
1 2054 1 1 148 THR N N -17.462 -1.681 -2.726 1.00 . A A . 148 THR N 1 1
1 2055 1 1 148 THR O O -20.162 -1.505 -2.505 1.00 . A A . 148 THR O 1 1
1 2056 1 1 148 THR OG1 O -18.502 -4.956 -1.300 1.00 . A A . 148 THR OG1 1 1
1 2057 1 1 149 GLY C C -22.516 -3.178 -1.588 1.00 . A A . 149 GLY C 1 1
1 2058 1 1 149 GLY CA C -21.963 -3.561 -2.952 1.00 . A A . 149 GLY CA 1 1
1 2059 1 1 149 GLY H H -20.100 -4.534 -3.240 1.00 . A A . 149 GLY H 1 1
1 2060 1 1 149 GLY HA2 H -22.261 -2.810 -3.670 1.00 . A A . 149 GLY HA2 1 1
1 2061 1 1 149 GLY HA3 H -22.391 -4.508 -3.244 1.00 . A A . 149 GLY HA3 1 1
1 2062 1 1 149 GLY N N -20.512 -3.677 -2.972 1.00 . A A . 149 GLY N 1 1
1 2063 1 1 149 GLY O O -23.245 -2.188 -1.482 1.00 . A A . 149 GLY O 1 1
1 2064 1 1 150 PRO C C -22.274 -2.181 1.205 1.00 . A A . 150 PRO C 1 1
1 2065 1 1 150 PRO CA C -22.604 -3.628 0.848 1.00 . A A . 150 PRO CA 1 1
1 2066 1 1 150 PRO CB C -21.769 -4.593 1.688 1.00 . A A . 150 PRO CB 1 1
1 2067 1 1 150 PRO CD C -21.517 -5.264 -0.591 1.00 . A A . 150 PRO CD 1 1
1 2068 1 1 150 PRO CG C -21.597 -5.786 0.819 1.00 . A A . 150 PRO CG 1 1
1 2069 1 1 150 PRO HA H -23.653 -3.810 1.021 1.00 . A A . 150 PRO HA 1 1
1 2070 1 1 150 PRO HB2 H -20.819 -4.137 1.928 1.00 . A A . 150 PRO HB2 1 1
1 2071 1 1 150 PRO HD2 H -20.485 -5.128 -0.882 1.00 . A A . 150 PRO HD2 1 1
1 2072 1 1 150 PRO HG2 H -20.685 -6.300 1.081 1.00 . A A . 150 PRO HG2 1 1
1 2073 1 1 150 PRO N N -22.221 -3.965 -0.528 1.00 . A A . 150 PRO N 1 1
1 2074 1 1 150 PRO O O -21.186 -1.688 0.911 1.00 . A A . 150 PRO O 1 1
1 2075 1 1 151 LYS C C -24.134 0.368 3.147 1.00 . A A . 151 LYS C 1 1
1 2076 1 1 151 LYS CA C -23.101 -0.082 2.117 1.00 . A A . 151 LYS CA 1 1
1 2077 1 1 151 LYS CB C -23.262 0.720 0.811 1.00 . A A . 151 LYS CB 1 1
1 2078 1 1 151 LYS CD C -24.549 1.059 -1.339 1.00 . A A . 151 LYS CD 1 1
1 2079 1 1 151 LYS CE C -25.656 0.512 -2.230 1.00 . A A . 151 LYS CE 1 1
1 2080 1 1 151 LYS CG C -24.436 0.263 -0.050 1.00 . A A . 151 LYS CG 1 1
1 2081 1 1 151 LYS H H -24.021 -1.992 2.153 1.00 . A A . 151 LYS H 1 1
1 2082 1 1 151 LYS HA H -22.115 0.094 2.516 1.00 . A A . 151 LYS HA 1 1
1 2083 1 1 151 LYS HB2 H -23.409 1.761 1.057 1.00 . A A . 151 LYS HB2 1 1
1 2084 1 1 151 LYS HD2 H -24.772 2.087 -1.098 1.00 . A A . 151 LYS HD2 1 1
1 2085 1 1 151 LYS HE2 H -26.570 0.464 -1.658 1.00 . A A . 151 LYS HE2 1 1
1 2086 1 1 151 LYS HG2 H -24.302 -0.780 -0.296 1.00 . A A . 151 LYS HG2 1 1
1 2087 1 1 151 LYS HZ1 H -24.781 -1.376 -2.043 1.00 . A A . 151 LYS HZ1 1 1
1 2088 1 1 151 LYS HZ2 H -24.780 -0.775 -3.627 1.00 . A A . 151 LYS HZ2 1 1
1 2089 1 1 151 LYS HZ3 H -26.219 -1.377 -2.945 1.00 . A A . 151 LYS HZ3 1 1
1 2090 1 1 151 LYS N N -23.223 -1.509 1.842 1.00 . A A . 151 LYS N 1 1
1 2091 1 1 151 LYS NZ N -25.338 -0.847 -2.746 1.00 . A A . 151 LYS NZ 1 1
1 2092 1 1 151 LYS O O -23.791 0.793 4.248 1.00 . A A . 151 LYS O 1 1
1 2093 1 1 152 GLN C C -27.609 -0.320 3.605 1.00 . A A . 152 GLN C 1 1
1 2094 1 1 152 GLN CA C -26.497 0.718 3.623 1.00 . A A . 152 GLN CA 1 1
1 2095 1 1 152 GLN CB C -27.031 2.050 3.088 1.00 . A A . 152 GLN CB 1 1
1 2096 1 1 152 GLN CD C -26.323 4.158 1.896 1.00 . A A . 152 GLN CD 1 1
1 2097 1 1 152 GLN CG C -25.972 3.134 2.956 1.00 . A A . 152 GLN CG 1 1
1 2098 1 1 152 GLN H H -25.613 -0.144 1.914 1.00 . A A . 152 GLN H 1 1
1 2099 1 1 152 GLN HA H -26.134 0.847 4.632 1.00 . A A . 152 GLN HA 1 1
1 2100 1 1 152 GLN HB2 H -27.465 1.882 2.113 1.00 . A A . 152 GLN HB2 1 1
1 2101 1 1 152 GLN HE21 H -24.394 4.480 1.538 1.00 . A A . 152 GLN HE21 1 1
1 2102 1 1 152 GLN HE22 H -25.505 5.394 0.565 1.00 . A A . 152 GLN HE22 1 1
1 2103 1 1 152 GLN HG2 H -25.873 3.639 3.905 1.00 . A A . 152 GLN HG2 1 1
1 2104 1 1 152 GLN N N -25.402 0.258 2.783 1.00 . A A . 152 GLN N 1 1
1 2105 1 1 152 GLN NE2 N -25.306 4.736 1.275 1.00 . A A . 152 GLN NE2 1 1
1 2106 1 1 152 GLN O O -28.754 -0.033 3.945 1.00 . A A . 152 GLN O 1 1
1 2107 1 1 152 GLN OE1 O -27.494 4.427 1.635 1.00 . A A . 152 GLN OE1 1 1
1 2108 1 1 153 GLY C C -28.684 -2.510 1.508 1.00 . A A . 153 GLY C 1 1
1 2109 1 1 153 GLY CA C -28.242 -2.548 2.952 1.00 . A A . 153 GLY CA 1 1
1 2110 1 1 153 GLY H H -26.298 -1.741 3.101 1.00 . A A . 153 GLY H 1 1
1 2111 1 1 153 GLY HA2 H -27.819 -3.519 3.170 1.00 . A A . 153 GLY HA2 1 1
1 2112 1 1 153 GLY HA3 H -29.098 -2.381 3.587 1.00 . A A . 153 GLY HA3 1 1
1 2113 1 1 153 GLY N N -27.250 -1.530 3.210 1.00 . A A . 153 GLY N 1 1
1 2114 1 1 153 GLY O O -28.536 -1.486 0.838 1.00 . A A . 153 GLY O 1 1
1 2115 1 1 154 GLU C C -31.136 -4.113 -0.365 1.00 . A A . 154 GLU C 1 1
1 2116 1 1 154 GLU CA C -29.682 -3.674 -0.353 1.00 . A A . 154 GLU CA 1 1
1 2117 1 1 154 GLU CB C -28.814 -4.620 -1.182 1.00 . A A . 154 GLU CB 1 1
1 2118 1 1 154 GLU CD C -28.552 -2.889 -2.998 1.00 . A A . 154 GLU CD 1 1
1 2119 1 1 154 GLU CG C -28.871 -4.337 -2.675 1.00 . A A . 154 GLU CG 1 1
1 2120 1 1 154 GLU H H -29.292 -4.407 1.586 1.00 . A A . 154 GLU H 1 1
1 2121 1 1 154 GLU HA H -29.620 -2.680 -0.769 1.00 . A A . 154 GLU HA 1 1
1 2122 1 1 154 GLU HB2 H -27.790 -4.528 -0.856 1.00 . A A . 154 GLU HB2 1 1
1 2123 1 1 154 GLU HG2 H -28.155 -4.971 -3.176 1.00 . A A . 154 GLU HG2 1 1
1 2124 1 1 154 GLU N N -29.209 -3.616 1.016 1.00 . A A . 154 GLU N 1 1
1 2125 1 1 154 GLU O O -31.445 -5.278 -0.111 1.00 . A A . 154 GLU O 1 1
1 2126 1 1 154 GLU OE1 O -27.358 -2.515 -2.988 1.00 . A A . 154 GLU OE1 1 1
1 2127 1 1 154 GLU OE2 O -29.501 -2.118 -3.255 1.00 . A A . 154 GLU OE2 1 1
1 2128 1 1 155 ASP C C -33.967 -4.077 -1.846 1.00 . A A . 155 ASP C 1 1
1 2129 1 1 155 ASP CA C -33.460 -3.415 -0.570 1.00 . A A . 155 ASP CA 1 1
1 2130 1 1 155 ASP CB C -34.211 -2.105 -0.319 1.00 . A A . 155 ASP CB 1 1
1 2131 1 1 155 ASP CG C -35.699 -2.311 -0.126 1.00 . A A . 155 ASP CG 1 1
1 2132 1 1 155 ASP H H -31.700 -2.269 -0.891 1.00 . A A . 155 ASP H 1 1
1 2133 1 1 155 ASP HA H -33.638 -4.082 0.258 1.00 . A A . 155 ASP HA 1 1
1 2134 1 1 155 ASP HB2 H -33.814 -1.637 0.570 1.00 . A A . 155 ASP HB2 1 1
1 2135 1 1 155 ASP N N -32.023 -3.168 -0.638 1.00 . A A . 155 ASP N 1 1
1 2136 1 1 155 ASP O O -35.020 -4.722 -1.846 1.00 . A A . 155 ASP O 1 1
1 2137 1 1 155 ASP OD1 O -36.089 -2.941 0.879 1.00 . A A . 155 ASP OD1 1 1
1 2138 1 1 155 ASP OD2 O -36.485 -1.831 -0.966 1.00 . A A . 155 ASP OD2 1 1
1 2139 1 1 156 ASP C C -34.616 -3.668 -4.915 1.00 . A A . 156 ASP C 1 1
1 2140 1 1 156 ASP CA C -33.504 -4.463 -4.241 1.00 . A A . 156 ASP CA 1 1
1 2141 1 1 156 ASP CB C -33.887 -5.948 -4.157 1.00 . A A . 156 ASP CB 1 1
1 2142 1 1 156 ASP CG C -34.128 -6.562 -5.522 1.00 . A A . 156 ASP CG 1 1
1 2143 1 1 156 ASP H H -32.371 -3.383 -2.818 1.00 . A A . 156 ASP H 1 1
1 2144 1 1 156 ASP HA H -32.613 -4.371 -4.843 1.00 . A A . 156 ASP HA 1 1
1 2145 1 1 156 ASP HB2 H -33.089 -6.492 -3.677 1.00 . A A . 156 ASP HB2 1 1
1 2146 1 1 156 ASP N N -33.189 -3.911 -2.919 1.00 . A A . 156 ASP N 1 1
1 2147 1 1 156 ASP O O -35.566 -3.228 -4.267 1.00 . A A . 156 ASP O 1 1
1 2148 1 1 156 ASP OD1 O -33.136 -6.904 -6.201 1.00 . A A . 156 ASP OD1 1 1
1 2149 1 1 156 ASP OD2 O -35.301 -6.711 -5.920 1.00 . A A . 156 ASP OD2 1 1
1 2150 1 1 157 GLY C C -35.374 -2.865 -8.439 1.00 . A A . 157 GLY C 1 1
1 2151 1 1 157 GLY CA C -35.494 -2.719 -6.938 1.00 . A A . 157 GLY CA 1 1
1 2152 1 1 157 GLY H H -33.685 -3.789 -6.682 1.00 . A A . 157 GLY H 1 1
1 2153 1 1 157 GLY HA2 H -36.465 -3.073 -6.634 1.00 . A A . 157 GLY HA2 1 1
1 2154 1 1 157 GLY HA3 H -35.410 -1.672 -6.684 1.00 . A A . 157 GLY HA3 1 1
1 2155 1 1 157 GLY N N -34.483 -3.455 -6.215 1.00 . A A . 157 GLY N 1 1
1 2156 1 1 157 GLY O O -34.368 -2.475 -9.033 1.00 . A A . 157 GLY O 1 1
1 2157 1 1 158 SER C C -37.530 -2.587 -11.033 1.00 . A A . 158 SER C 1 1
1 2158 1 1 158 SER CA C -36.464 -3.540 -10.499 1.00 . A A . 158 SER CA 1 1
1 2159 1 1 158 SER CB C -36.775 -4.977 -10.925 1.00 . A A . 158 SER CB 1 1
1 2160 1 1 158 SER H H -37.124 -3.825 -8.510 1.00 . A A . 158 SER H 1 1
1 2161 1 1 158 SER HA H -35.503 -3.251 -10.900 1.00 . A A . 158 SER HA 1 1
1 2162 1 1 158 SER HB2 H -37.750 -5.257 -10.556 1.00 . A A . 158 SER HB2 1 1
1 2163 1 1 158 SER HG H -36.143 -6.260 -9.574 1.00 . A A . 158 SER HG 1 1
1 2164 1 1 158 SER N N -36.394 -3.442 -9.051 1.00 . A A . 158 SER N 1 1
1 2165 1 1 158 SER O O -37.607 -2.330 -12.235 1.00 . A A . 158 SER O 1 1
1 2166 1 1 158 SER OG O -35.813 -5.881 -10.405 1.00 . A A . 158 SER OG 1 1
1 2167 1 1 159 THR C C -38.883 0.297 -10.498 1.00 . A A . 159 THR C 1 1
1 2168 1 1 159 THR CA C -39.406 -1.137 -10.492 1.00 . A A . 159 THR CA 1 1
1 2169 1 1 159 THR CB C -40.600 -1.251 -9.521 1.00 . A A . 159 THR CB 1 1
1 2170 1 1 159 THR CG2 C -41.767 -0.390 -9.980 1.00 . A A . 159 THR CG2 1 1
1 2171 1 1 159 THR H H -38.220 -2.287 -9.178 1.00 . A A . 159 THR H 1 1
1 2172 1 1 159 THR HA H -39.747 -1.392 -11.487 1.00 . A A . 159 THR HA 1 1
1 2173 1 1 159 THR HB H -40.284 -0.914 -8.542 1.00 . A A . 159 THR HB 1 1
1 2174 1 1 159 THR HG1 H -41.226 -2.835 -8.507 1.00 . A A . 159 THR HG1 1 1
1 2175 1 1 159 THR HG21 H -41.466 0.647 -9.995 1.00 . A A . 159 THR HG21 1 1
1 2176 1 1 159 THR HG22 H -42.596 -0.513 -9.299 1.00 . A A . 159 THR HG22 1 1
1 2177 1 1 159 THR HG23 H -42.069 -0.691 -10.972 1.00 . A A . 159 THR HG23 1 1
1 2178 1 1 159 THR N N -38.344 -2.059 -10.127 1.00 . A A . 159 THR N 1 1
1 2179 1 1 159 THR O O -38.620 0.882 -9.444 1.00 . A A . 159 THR O 1 1
1 2180 1 1 159 THR OG1 O -41.023 -2.619 -9.432 1.00 . A A . 159 THR OG1 1 1
1 2181 1 1 160 GLY C C -38.515 2.778 -13.181 1.00 . A A . 160 GLY C 1 1
1 2182 1 1 160 GLY CA C -38.210 2.193 -11.823 1.00 . A A . 160 GLY CA 1 1
1 2183 1 1 160 GLY H H -38.984 0.340 -12.496 1.00 . A A . 160 GLY H 1 1
1 2184 1 1 160 GLY HA2 H -38.656 2.818 -11.062 1.00 . A A . 160 GLY HA2 1 1
1 2185 1 1 160 GLY HA3 H -37.140 2.173 -11.680 1.00 . A A . 160 GLY HA3 1 1
1 2186 1 1 160 GLY N N -38.729 0.850 -11.689 1.00 . A A . 160 GLY N 1 1
1 2187 1 1 160 GLY O O -37.629 3.308 -13.849 1.00 . A A . 160 GLY O 1 1
1 2188 1 1 161 GLY C C -41.080 4.383 -14.754 1.00 . A A . 161 GLY C 1 1
1 2189 1 1 161 GLY CA C -40.177 3.174 -14.880 1.00 . A A . 161 GLY CA 1 1
1 2190 1 1 161 GLY H H -40.428 2.245 -12.999 1.00 . A A . 161 GLY H 1 1
1 2191 1 1 161 GLY HA2 H -39.297 3.449 -15.443 1.00 . A A . 161 GLY HA2 1 1
1 2192 1 1 161 GLY HA3 H -40.705 2.396 -15.412 1.00 . A A . 161 GLY HA3 1 1
1 2193 1 1 161 GLY N N -39.767 2.667 -13.590 1.00 . A A . 161 GLY N 1 1
1 2194 1 1 161 GLY O O -42.253 4.245 -14.409 1.00 . A A . 161 GLY O 1 1
1 2195 1 1 162 PRO C C -42.334 6.939 -16.078 1.00 . A A . 162 PRO C 1 1
1 2196 1 1 162 PRO CA C -41.318 6.834 -14.944 1.00 . A A . 162 PRO CA 1 1
1 2197 1 1 162 PRO CB C -40.252 7.936 -15.076 1.00 . A A . 162 PRO CB 1 1
1 2198 1 1 162 PRO CD C -39.150 5.837 -15.373 1.00 . A A . 162 PRO CD 1 1
1 2199 1 1 162 PRO CG C -38.938 7.245 -14.907 1.00 . A A . 162 PRO CG 1 1
1 2200 1 1 162 PRO HA H -41.829 6.933 -13.998 1.00 . A A . 162 PRO HA 1 1
1 2201 1 1 162 PRO HB2 H -40.330 8.396 -16.050 1.00 . A A . 162 PRO HB2 1 1
1 2202 1 1 162 PRO HD2 H -39.007 5.765 -16.442 1.00 . A A . 162 PRO HD2 1 1
1 2203 1 1 162 PRO HG2 H -38.185 7.730 -15.511 1.00 . A A . 162 PRO HG2 1 1
1 2204 1 1 162 PRO N N -40.549 5.589 -15.008 1.00 . A A . 162 PRO N 1 1
1 2205 1 1 162 PRO O O -43.544 6.798 -15.812 1.00 . A A . 162 PRO O 1 1
1 2206 1 1 162 PRO OXT O -41.917 7.139 -17.237 1.00 . A A . 162 PRO OXT 1 1
2 2207 1 1 1 VAL C C 50.298 -2.830 -6.471 1.00 . A A . 1 VAL C 1 1
2 2208 1 1 1 VAL CA C 50.538 -1.512 -7.213 1.00 . A A . 1 VAL CA 1 1
2 2209 1 1 1 VAL CB C 50.609 -1.766 -8.743 1.00 . A A . 1 VAL CB 1 1
2 2210 1 1 1 VAL CG1 C 49.242 -2.154 -9.297 1.00 . A A . 1 VAL CG1 1 1
2 2211 1 1 1 VAL CG2 C 51.148 -0.544 -9.472 1.00 . A A . 1 VAL CG2 1 1
2 2212 1 1 1 VAL H1 H 51.690 0.055 -6.359 1.00 . A A . 1 VAL H1 1 1
2 2213 1 1 1 VAL HA H 49.707 -0.849 -7.015 1.00 . A A . 1 VAL HA 1 1
2 2214 1 1 1 VAL HB H 51.286 -2.589 -8.917 1.00 . A A . 1 VAL HB 1 1
2 2215 1 1 1 VAL HG11 H 48.898 -3.053 -8.806 1.00 . A A . 1 VAL HG11 1 1
2 2216 1 1 1 VAL HG12 H 48.539 -1.352 -9.118 1.00 . A A . 1 VAL HG12 1 1
2 2217 1 1 1 VAL HG13 H 49.321 -2.333 -10.360 1.00 . A A . 1 VAL HG13 1 1
2 2218 1 1 1 VAL HG21 H 52.147 -0.327 -9.124 1.00 . A A . 1 VAL HG21 1 1
2 2219 1 1 1 VAL HG22 H 51.172 -0.739 -10.534 1.00 . A A . 1 VAL HG22 1 1
2 2220 1 1 1 VAL HG23 H 50.507 0.305 -9.277 1.00 . A A . 1 VAL HG23 1 1
2 2221 1 1 1 VAL N N 51.750 -0.869 -6.701 1.00 . A A . 1 VAL N 1 1
2 2222 1 1 1 VAL O O 50.107 -3.888 -7.072 1.00 . A A . 1 VAL O 1 1
2 2223 1 1 2 THR C C 48.714 -3.996 -3.819 1.00 . A A . 2 THR C 1 1
2 2224 1 1 2 THR CA C 50.151 -3.931 -4.318 1.00 . A A . 2 THR CA 1 1
2 2225 1 1 2 THR CB C 51.103 -3.896 -3.112 1.00 . A A . 2 THR CB 1 1
2 2226 1 1 2 THR CG2 C 51.333 -5.296 -2.563 1.00 . A A . 2 THR CG2 1 1
2 2227 1 1 2 THR H H 50.481 -1.892 -4.724 1.00 . A A . 2 THR H 1 1
2 2228 1 1 2 THR HA H 50.367 -4.811 -4.907 1.00 . A A . 2 THR HA 1 1
2 2229 1 1 2 THR HB H 50.659 -3.286 -2.337 1.00 . A A . 2 THR HB 1 1
2 2230 1 1 2 THR HG1 H 52.827 -3.942 -4.089 1.00 . A A . 2 THR HG1 1 1
2 2231 1 1 2 THR HG21 H 51.778 -5.915 -3.329 1.00 . A A . 2 THR HG21 1 1
2 2232 1 1 2 THR HG22 H 50.390 -5.724 -2.258 1.00 . A A . 2 THR HG22 1 1
2 2233 1 1 2 THR HG23 H 51.996 -5.243 -1.713 1.00 . A A . 2 THR HG23 1 1
2 2234 1 1 2 THR N N 50.335 -2.759 -5.152 1.00 . A A . 2 THR N 1 1
2 2235 1 1 2 THR O O 48.185 -2.991 -3.341 1.00 . A A . 2 THR O 1 1
2 2236 1 1 2 THR OG1 O 52.358 -3.321 -3.505 1.00 . A A . 2 THR OG1 1 1
2 2237 1 1 3 ASP C C 45.752 -4.718 -4.519 1.00 . A A . 3 ASP C 1 1
2 2238 1 1 3 ASP CA C 46.710 -5.402 -3.545 1.00 . A A . 3 ASP CA 1 1
2 2239 1 1 3 ASP CB C 46.449 -4.934 -2.109 1.00 . A A . 3 ASP CB 1 1
2 2240 1 1 3 ASP CG C 45.004 -5.111 -1.696 1.00 . A A . 3 ASP CG 1 1
2 2241 1 1 3 ASP H H 48.615 -5.938 -4.299 1.00 . A A . 3 ASP H 1 1
2 2242 1 1 3 ASP HA H 46.532 -6.467 -3.595 1.00 . A A . 3 ASP HA 1 1
2 2243 1 1 3 ASP HB2 H 47.069 -5.504 -1.434 1.00 . A A . 3 ASP HB2 1 1
2 2244 1 1 3 ASP N N 48.105 -5.179 -3.935 1.00 . A A . 3 ASP N 1 1
2 2245 1 1 3 ASP O O 45.957 -3.573 -4.922 1.00 . A A . 3 ASP O 1 1
2 2246 1 1 3 ASP OD1 O 44.570 -6.265 -1.516 1.00 . A A . 3 ASP OD1 1 1
2 2247 1 1 3 ASP OD2 O 44.299 -4.097 -1.533 1.00 . A A . 3 ASP OD2 1 1
2 2248 1 1 4 MET C C 42.581 -4.225 -5.278 1.00 . A A . 4 MET C 1 1
2 2249 1 1 4 MET CA C 43.783 -4.931 -5.915 1.00 . A A . 4 MET CA 1 1
2 2250 1 1 4 MET CB C 43.325 -6.087 -6.817 1.00 . A A . 4 MET CB 1 1
2 2251 1 1 4 MET CE C 45.133 -5.731 -9.392 1.00 . A A . 4 MET CE 1 1
2 2252 1 1 4 MET CG C 42.667 -5.641 -8.117 1.00 . A A . 4 MET CG 1 1
2 2253 1 1 4 MET H H 44.537 -6.303 -4.488 1.00 . A A . 4 MET H 1 1
2 2254 1 1 4 MET HA H 44.321 -4.215 -6.519 1.00 . A A . 4 MET HA 1 1
2 2255 1 1 4 MET HB2 H 44.183 -6.694 -7.065 1.00 . A A . 4 MET HB2 1 1
2 2256 1 1 4 MET HE1 H 45.869 -5.253 -10.022 1.00 . A A . 4 MET HE1 1 1
2 2257 1 1 4 MET HE2 H 45.579 -5.976 -8.439 1.00 . A A . 4 MET HE2 1 1
2 2258 1 1 4 MET HE3 H 44.783 -6.635 -9.869 1.00 . A A . 4 MET HE3 1 1
2 2259 1 1 4 MET HG2 H 42.388 -6.518 -8.682 1.00 . A A . 4 MET HG2 1 1
2 2260 1 1 4 MET N N 44.700 -5.426 -4.898 1.00 . A A . 4 MET N 1 1
2 2261 1 1 4 MET O O 41.573 -3.969 -5.938 1.00 . A A . 4 MET O 1 1
2 2262 1 1 4 MET SD S 43.751 -4.617 -9.137 1.00 . A A . 4 MET SD 1 1
2 2263 1 1 5 ASN C C 42.190 -1.910 -2.636 1.00 . A A . 5 ASN C 1 1
2 2264 1 1 5 ASN CA C 41.632 -3.168 -3.302 1.00 . A A . 5 ASN CA 1 1
2 2265 1 1 5 ASN CB C 40.960 -4.061 -2.249 1.00 . A A . 5 ASN CB 1 1
2 2266 1 1 5 ASN CG C 40.275 -5.275 -2.853 1.00 . A A . 5 ASN CG 1 1
2 2267 1 1 5 ASN H H 43.511 -4.129 -3.505 1.00 . A A . 5 ASN H 1 1
2 2268 1 1 5 ASN HA H 40.895 -2.875 -4.035 1.00 . A A . 5 ASN HA 1 1
2 2269 1 1 5 ASN HB2 H 41.709 -4.407 -1.552 1.00 . A A . 5 ASN HB2 1 1
2 2270 1 1 5 ASN HD21 H 38.577 -4.264 -3.061 1.00 . A A . 5 ASN HD21 1 1
2 2271 1 1 5 ASN HD22 H 38.541 -5.911 -3.598 1.00 . A A . 5 ASN HD22 1 1
2 2272 1 1 5 ASN N N 42.693 -3.891 -3.998 1.00 . A A . 5 ASN N 1 1
2 2273 1 1 5 ASN ND2 N 39.005 -5.132 -3.205 1.00 . A A . 5 ASN ND2 1 1
2 2274 1 1 5 ASN O O 42.229 -1.811 -1.408 1.00 . A A . 5 ASN O 1 1
2 2275 1 1 5 ASN OD1 O 40.882 -6.336 -2.999 1.00 . A A . 5 ASN OD1 1 1
2 2276 1 1 6 PRO C C 42.209 1.334 -2.507 1.00 . A A . 6 PRO C 1 1
2 2277 1 1 6 PRO CA C 43.245 0.294 -2.919 1.00 . A A . 6 PRO CA 1 1
2 2278 1 1 6 PRO CB C 44.081 0.808 -4.105 1.00 . A A . 6 PRO CB 1 1
2 2279 1 1 6 PRO CD C 42.563 -0.892 -4.893 1.00 . A A . 6 PRO CD 1 1
2 2280 1 1 6 PRO CG C 43.804 -0.122 -5.250 1.00 . A A . 6 PRO CG 1 1
2 2281 1 1 6 PRO HA H 43.895 0.084 -2.083 1.00 . A A . 6 PRO HA 1 1
2 2282 1 1 6 PRO HB2 H 43.781 1.819 -4.342 1.00 . A A . 6 PRO HB2 1 1
2 2283 1 1 6 PRO HD2 H 41.679 -0.372 -5.233 1.00 . A A . 6 PRO HD2 1 1
2 2284 1 1 6 PRO HG2 H 43.643 0.447 -6.153 1.00 . A A . 6 PRO HG2 1 1
2 2285 1 1 6 PRO N N 42.628 -0.922 -3.433 1.00 . A A . 6 PRO N 1 1
2 2286 1 1 6 PRO O O 41.707 2.086 -3.345 1.00 . A A . 6 PRO O 1 1
2 2287 1 1 7 ASP C C 39.584 2.243 -1.297 1.00 . A A . 7 ASP C 1 1
2 2288 1 1 7 ASP CA C 40.959 2.335 -0.645 1.00 . A A . 7 ASP CA 1 1
2 2289 1 1 7 ASP CB C 41.511 3.760 -0.769 1.00 . A A . 7 ASP CB 1 1
2 2290 1 1 7 ASP CG C 42.683 4.012 0.155 1.00 . A A . 7 ASP CG 1 1
2 2291 1 1 7 ASP H H 42.306 0.701 -0.615 1.00 . A A . 7 ASP H 1 1
2 2292 1 1 7 ASP HA H 40.848 2.100 0.403 1.00 . A A . 7 ASP HA 1 1
2 2293 1 1 7 ASP HB2 H 41.838 3.925 -1.785 1.00 . A A . 7 ASP HB2 1 1
2 2294 1 1 7 ASP N N 41.893 1.360 -1.212 1.00 . A A . 7 ASP N 1 1
2 2295 1 1 7 ASP O O 39.089 3.210 -1.877 1.00 . A A . 7 ASP O 1 1
2 2296 1 1 7 ASP OD1 O 43.833 3.714 -0.233 1.00 . A A . 7 ASP OD1 1 1
2 2297 1 1 7 ASP OD2 O 42.462 4.501 1.283 1.00 . A A . 7 ASP OD2 1 1
2 2298 1 1 8 ILE C C 36.605 0.929 -0.622 1.00 . A A . 8 ILE C 1 1
2 2299 1 1 8 ILE CA C 37.634 0.881 -1.743 1.00 . A A . 8 ILE CA 1 1
2 2300 1 1 8 ILE CB C 37.521 -0.462 -2.496 1.00 . A A . 8 ILE CB 1 1
2 2301 1 1 8 ILE CD1 C 38.540 -1.827 -4.396 1.00 . A A . 8 ILE CD1 1 1
2 2302 1 1 8 ILE CG1 C 38.549 -0.518 -3.632 1.00 . A A . 8 ILE CG1 1 1
2 2303 1 1 8 ILE CG2 C 36.108 -0.655 -3.038 1.00 . A A . 8 ILE CG2 1 1
2 2304 1 1 8 ILE H H 39.412 0.334 -0.732 1.00 . A A . 8 ILE H 1 1
2 2305 1 1 8 ILE HA H 37.435 1.683 -2.440 1.00 . A A . 8 ILE HA 1 1
2 2306 1 1 8 ILE HB H 37.724 -1.258 -1.797 1.00 . A A . 8 ILE HB 1 1
2 2307 1 1 8 ILE HD11 H 39.292 -1.797 -5.172 1.00 . A A . 8 ILE HD11 1 1
2 2308 1 1 8 ILE HD12 H 38.754 -2.641 -3.719 1.00 . A A . 8 ILE HD12 1 1
2 2309 1 1 8 ILE HD13 H 37.569 -1.976 -4.843 1.00 . A A . 8 ILE HD13 1 1
2 2310 1 1 8 ILE HG12 H 38.344 0.277 -4.333 1.00 . A A . 8 ILE HG12 1 1
2 2311 1 1 8 ILE HG21 H 35.871 0.146 -3.722 1.00 . A A . 8 ILE HG21 1 1
2 2312 1 1 8 ILE HG22 H 36.047 -1.600 -3.556 1.00 . A A . 8 ILE HG22 1 1
2 2313 1 1 8 ILE HG23 H 35.405 -0.648 -2.218 1.00 . A A . 8 ILE HG23 1 1
2 2314 1 1 8 ILE N N 38.967 1.078 -1.197 1.00 . A A . 8 ILE N 1 1
2 2315 1 1 8 ILE O O 36.726 0.203 0.366 1.00 . A A . 8 ILE O 1 1
2 2316 1 1 9 GLU C C 35.200 2.441 1.552 1.00 . A A . 9 GLU C 1 1
2 2317 1 1 9 GLU CA C 34.576 2.004 0.234 1.00 . A A . 9 GLU CA 1 1
2 2318 1 1 9 GLU CB C 33.725 0.745 0.429 1.00 . A A . 9 GLU CB 1 1
2 2319 1 1 9 GLU CD C 32.020 1.553 -1.237 1.00 . A A . 9 GLU CD 1 1
2 2320 1 1 9 GLU CG C 32.881 0.394 -0.784 1.00 . A A . 9 GLU CG 1 1
2 2321 1 1 9 GLU H H 35.560 2.317 -1.616 1.00 . A A . 9 GLU H 1 1
2 2322 1 1 9 GLU HA H 33.938 2.801 -0.118 1.00 . A A . 9 GLU HA 1 1
2 2323 1 1 9 GLU HB2 H 34.379 -0.089 0.640 1.00 . A A . 9 GLU HB2 1 1
2 2324 1 1 9 GLU HG2 H 33.535 0.113 -1.595 1.00 . A A . 9 GLU HG2 1 1
2 2325 1 1 9 GLU N N 35.607 1.795 -0.781 1.00 . A A . 9 GLU N 1 1
2 2326 1 1 9 GLU O O 34.962 1.847 2.604 1.00 . A A . 9 GLU O 1 1
2 2327 1 1 9 GLU OE1 O 31.032 1.874 -0.544 1.00 . A A . 9 GLU OE1 1 1
2 2328 1 1 9 GLU OE2 O 32.330 2.154 -2.288 1.00 . A A . 9 GLU OE2 1 1
2 2329 1 1 10 LYS C C 35.834 5.055 3.378 1.00 . A A . 10 LYS C 1 1
2 2330 1 1 10 LYS CA C 36.688 4.021 2.649 1.00 . A A . 10 LYS CA 1 1
2 2331 1 1 10 LYS CB C 38.029 4.632 2.239 1.00 . A A . 10 LYS CB 1 1
2 2332 1 1 10 LYS CD C 39.272 6.236 0.752 1.00 . A A . 10 LYS CD 1 1
2 2333 1 1 10 LYS CE C 39.219 7.059 -0.530 1.00 . A A . 10 LYS CE 1 1
2 2334 1 1 10 LYS CG C 37.926 5.611 1.079 1.00 . A A . 10 LYS CG 1 1
2 2335 1 1 10 LYS H H 36.119 3.942 0.612 1.00 . A A . 10 LYS H 1 1
2 2336 1 1 10 LYS HA H 36.874 3.193 3.317 1.00 . A A . 10 LYS HA 1 1
2 2337 1 1 10 LYS HB2 H 38.446 5.155 3.087 1.00 . A A . 10 LYS HB2 1 1
2 2338 1 1 10 LYS HD2 H 39.564 6.882 1.567 1.00 . A A . 10 LYS HD2 1 1
2 2339 1 1 10 LYS HE2 H 40.187 7.510 -0.691 1.00 . A A . 10 LYS HE2 1 1
2 2340 1 1 10 LYS HG2 H 37.561 5.086 0.208 1.00 . A A . 10 LYS HG2 1 1
2 2341 1 1 10 LYS HZ1 H 38.307 8.789 -1.277 1.00 . A A . 10 LYS HZ1 1 1
2 2342 1 1 10 LYS HZ2 H 38.274 8.676 0.417 1.00 . A A . 10 LYS HZ2 1 1
2 2343 1 1 10 LYS HZ3 H 37.235 7.721 -0.525 1.00 . A A . 10 LYS HZ3 1 1
2 2344 1 1 10 LYS N N 35.997 3.496 1.480 1.00 . A A . 10 LYS N 1 1
2 2345 1 1 10 LYS NZ N 38.187 8.133 -0.473 1.00 . A A . 10 LYS NZ 1 1
2 2346 1 1 10 LYS O O 36.348 5.885 4.128 1.00 . A A . 10 LYS O 1 1
2 2347 1 1 11 ASP C C 33.608 5.766 5.293 1.00 . A A . 11 ASP C 1 1
2 2348 1 1 11 ASP CA C 33.581 5.904 3.779 1.00 . A A . 11 ASP CA 1 1
2 2349 1 1 11 ASP CB C 32.162 5.632 3.274 1.00 . A A . 11 ASP CB 1 1
2 2350 1 1 11 ASP CG C 32.015 5.887 1.790 1.00 . A A . 11 ASP CG 1 1
2 2351 1 1 11 ASP H H 34.191 4.307 2.536 1.00 . A A . 11 ASP H 1 1
2 2352 1 1 11 ASP HA H 33.861 6.912 3.514 1.00 . A A . 11 ASP HA 1 1
2 2353 1 1 11 ASP HB2 H 31.908 4.601 3.470 1.00 . A A . 11 ASP HB2 1 1
2 2354 1 1 11 ASP N N 34.529 4.990 3.151 1.00 . A A . 11 ASP N 1 1
2 2355 1 1 11 ASP O O 33.691 4.660 5.826 1.00 . A A . 11 ASP O 1 1
2 2356 1 1 11 ASP OD1 O 32.608 5.129 0.990 1.00 . A A . 11 ASP OD1 1 1
2 2357 1 1 11 ASP OD2 O 31.322 6.850 1.411 1.00 . A A . 11 ASP OD2 1 1
2 2358 1 1 12 GLN C C 32.272 7.629 7.923 1.00 . A A . 12 GLN C 1 1
2 2359 1 1 12 GLN CA C 33.515 6.903 7.430 1.00 . A A . 12 GLN CA 1 1
2 2360 1 1 12 GLN CB C 34.783 7.570 7.980 1.00 . A A . 12 GLN CB 1 1
2 2361 1 1 12 GLN CD C 34.919 6.236 10.143 1.00 . A A . 12 GLN CD 1 1
2 2362 1 1 12 GLN CG C 34.855 7.612 9.503 1.00 . A A . 12 GLN CG 1 1
2 2363 1 1 12 GLN H H 33.483 7.747 5.491 1.00 . A A . 12 GLN H 1 1
2 2364 1 1 12 GLN HA H 33.478 5.879 7.770 1.00 . A A . 12 GLN HA 1 1
2 2365 1 1 12 GLN HB2 H 35.645 7.029 7.619 1.00 . A A . 12 GLN HB2 1 1
2 2366 1 1 12 GLN HE21 H 35.985 6.967 11.645 1.00 . A A . 12 GLN HE21 1 1
2 2367 1 1 12 GLN HE22 H 35.632 5.274 11.729 1.00 . A A . 12 GLN HE22 1 1
2 2368 1 1 12 GLN HG2 H 35.739 8.161 9.790 1.00 . A A . 12 GLN HG2 1 1
2 2369 1 1 12 GLN N N 33.535 6.892 5.978 1.00 . A A . 12 GLN N 1 1
2 2370 1 1 12 GLN NE2 N 35.579 6.152 11.284 1.00 . A A . 12 GLN NE2 1 1
2 2371 1 1 12 GLN O O 31.869 8.637 7.341 1.00 . A A . 12 GLN O 1 1
2 2372 1 1 12 GLN OE1 O 34.385 5.258 9.617 1.00 . A A . 12 GLN OE1 1 1
2 2373 1 1 13 THR C C 29.262 7.461 8.649 1.00 . A A . 13 THR C 1 1
2 2374 1 1 13 THR CA C 30.464 7.672 9.572 1.00 . A A . 13 THR CA 1 1
2 2375 1 1 13 THR CB C 30.634 9.176 9.875 1.00 . A A . 13 THR CB 1 1
2 2376 1 1 13 THR CG2 C 29.491 9.697 10.738 1.00 . A A . 13 THR CG2 1 1
2 2377 1 1 13 THR H H 32.063 6.303 9.401 1.00 . A A . 13 THR H 1 1
2 2378 1 1 13 THR HA H 30.277 7.159 10.505 1.00 . A A . 13 THR HA 1 1
2 2379 1 1 13 THR HB H 30.638 9.719 8.940 1.00 . A A . 13 THR HB 1 1
2 2380 1 1 13 THR HG1 H 31.720 9.485 11.502 1.00 . A A . 13 THR HG1 1 1
2 2381 1 1 13 THR HG21 H 29.472 9.159 11.675 1.00 . A A . 13 THR HG21 1 1
2 2382 1 1 13 THR HG22 H 28.555 9.552 10.221 1.00 . A A . 13 THR HG22 1 1
2 2383 1 1 13 THR HG23 H 29.637 10.750 10.931 1.00 . A A . 13 THR HG23 1 1
2 2384 1 1 13 THR N N 31.674 7.103 8.989 1.00 . A A . 13 THR N 1 1
2 2385 1 1 13 THR O O 28.910 8.339 7.858 1.00 . A A . 13 THR O 1 1
2 2386 1 1 13 THR OG1 O 31.882 9.395 10.551 1.00 . A A . 13 THR OG1 1 1
2 2387 1 1 14 SER C C 27.764 5.679 6.507 1.00 . A A . 14 SER C 1 1
2 2388 1 1 14 SER CA C 27.459 5.915 7.991 1.00 . A A . 14 SER CA 1 1
2 2389 1 1 14 SER CB C 26.379 6.989 8.164 1.00 . A A . 14 SER CB 1 1
2 2390 1 1 14 SER H H 29.046 5.603 9.355 1.00 . A A . 14 SER H 1 1
2 2391 1 1 14 SER HA H 27.087 4.990 8.405 1.00 . A A . 14 SER HA 1 1
2 2392 1 1 14 SER HB2 H 26.753 7.935 7.802 1.00 . A A . 14 SER HB2 1 1
2 2393 1 1 14 SER HG H 26.606 6.566 10.069 1.00 . A A . 14 SER HG 1 1
2 2394 1 1 14 SER N N 28.660 6.273 8.749 1.00 . A A . 14 SER N 1 1
2 2395 1 1 14 SER O O 28.802 6.100 5.987 1.00 . A A . 14 SER O 1 1
2 2396 1 1 14 SER OG O 26.026 7.127 9.533 1.00 . A A . 14 SER OG 1 1
2 2397 1 1 15 ASP C C 25.908 5.268 3.614 1.00 . A A . 15 ASP C 1 1
2 2398 1 1 15 ASP CA C 27.027 4.643 4.429 1.00 . A A . 15 ASP CA 1 1
2 2399 1 1 15 ASP CB C 27.019 3.123 4.216 1.00 . A A . 15 ASP CB 1 1
2 2400 1 1 15 ASP CG C 28.027 2.396 5.081 1.00 . A A . 15 ASP CG 1 1
2 2401 1 1 15 ASP H H 26.046 4.680 6.299 1.00 . A A . 15 ASP H 1 1
2 2402 1 1 15 ASP HA H 27.973 5.044 4.098 1.00 . A A . 15 ASP HA 1 1
2 2403 1 1 15 ASP HB2 H 26.037 2.740 4.449 1.00 . A A . 15 ASP HB2 1 1
2 2404 1 1 15 ASP N N 26.858 4.975 5.838 1.00 . A A . 15 ASP N 1 1
2 2405 1 1 15 ASP O O 24.955 5.801 4.183 1.00 . A A . 15 ASP O 1 1
2 2406 1 1 15 ASP OD1 O 29.231 2.441 4.763 1.00 . A A . 15 ASP OD1 1 1
2 2407 1 1 15 ASP OD2 O 27.616 1.778 6.089 1.00 . A A . 15 ASP OD2 1 1
2 2408 1 1 16 GLU C C 23.709 4.896 1.572 1.00 . A A . 16 GLU C 1 1
2 2409 1 1 16 GLU CA C 24.975 5.732 1.424 1.00 . A A . 16 GLU CA 1 1
2 2410 1 1 16 GLU CB C 25.446 5.727 -0.032 1.00 . A A . 16 GLU CB 1 1
2 2411 1 1 16 GLU CD C 26.681 7.931 0.081 1.00 . A A . 16 GLU CD 1 1
2 2412 1 1 16 GLU CG C 26.763 6.454 -0.248 1.00 . A A . 16 GLU CG 1 1
2 2413 1 1 16 GLU H H 26.801 4.772 1.896 1.00 . A A . 16 GLU H 1 1
2 2414 1 1 16 GLU HA H 24.767 6.747 1.729 1.00 . A A . 16 GLU HA 1 1
2 2415 1 1 16 GLU HB2 H 25.567 4.704 -0.356 1.00 . A A . 16 GLU HB2 1 1
2 2416 1 1 16 GLU HG2 H 27.514 6.003 0.382 1.00 . A A . 16 GLU HG2 1 1
2 2417 1 1 16 GLU N N 26.014 5.200 2.295 1.00 . A A . 16 GLU N 1 1
2 2418 1 1 16 GLU O O 22.682 5.373 2.060 1.00 . A A . 16 GLU O 1 1
2 2419 1 1 16 GLU OE1 O 26.840 8.295 1.266 1.00 . A A . 16 GLU OE1 1 1
2 2420 1 1 16 GLU OE2 O 26.466 8.737 -0.847 1.00 . A A . 16 GLU OE2 1 1
2 2421 1 1 17 VAL C C 23.232 1.533 2.203 1.00 . A A . 17 VAL C 1 1
2 2422 1 1 17 VAL CA C 22.721 2.688 1.352 1.00 . A A . 17 VAL CA 1 1
2 2423 1 1 17 VAL CB C 22.178 2.153 0.006 1.00 . A A . 17 VAL CB 1 1
2 2424 1 1 17 VAL CG1 C 20.950 1.275 0.223 1.00 . A A . 17 VAL CG1 1 1
2 2425 1 1 17 VAL CG2 C 21.851 3.300 -0.939 1.00 . A A . 17 VAL CG2 1 1
2 2426 1 1 17 VAL H H 24.634 3.341 0.737 1.00 . A A . 17 VAL H 1 1
2 2427 1 1 17 VAL HA H 21.920 3.188 1.878 1.00 . A A . 17 VAL HA 1 1
2 2428 1 1 17 VAL HB H 22.947 1.548 -0.452 1.00 . A A . 17 VAL HB 1 1
2 2429 1 1 17 VAL HG11 H 20.599 0.905 -0.729 1.00 . A A . 17 VAL HG11 1 1
2 2430 1 1 17 VAL HG12 H 21.210 0.441 0.860 1.00 . A A . 17 VAL HG12 1 1
2 2431 1 1 17 VAL HG13 H 20.170 1.857 0.692 1.00 . A A . 17 VAL HG13 1 1
2 2432 1 1 17 VAL HG21 H 21.471 2.905 -1.869 1.00 . A A . 17 VAL HG21 1 1
2 2433 1 1 17 VAL HG22 H 21.105 3.937 -0.486 1.00 . A A . 17 VAL HG22 1 1
2 2434 1 1 17 VAL HG23 H 22.745 3.875 -1.129 1.00 . A A . 17 VAL HG23 1 1
2 2435 1 1 17 VAL N N 23.803 3.641 1.167 1.00 . A A . 17 VAL N 1 1
2 2436 1 1 17 VAL O O 23.595 0.476 1.691 1.00 . A A . 17 VAL O 1 1
2 2437 1 1 18 THR C C 22.933 -0.332 4.764 1.00 . A A . 18 THR C 1 1
2 2438 1 1 18 THR CA C 23.900 0.802 4.420 1.00 . A A . 18 THR CA 1 1
2 2439 1 1 18 THR CB C 24.377 1.505 5.713 1.00 . A A . 18 THR CB 1 1
2 2440 1 1 18 THR CG2 C 23.196 1.964 6.559 1.00 . A A . 18 THR CG2 1 1
2 2441 1 1 18 THR H H 22.926 2.594 3.862 1.00 . A A . 18 THR H 1 1
2 2442 1 1 18 THR HA H 24.767 0.382 3.929 1.00 . A A . 18 THR HA 1 1
2 2443 1 1 18 THR HB H 24.955 2.374 5.434 1.00 . A A . 18 THR HB 1 1
2 2444 1 1 18 THR HG1 H 26.133 0.926 6.421 1.00 . A A . 18 THR HG1 1 1
2 2445 1 1 18 THR HG21 H 22.581 2.638 5.983 1.00 . A A . 18 THR HG21 1 1
2 2446 1 1 18 THR HG22 H 23.560 2.470 7.440 1.00 . A A . 18 THR HG22 1 1
2 2447 1 1 18 THR HG23 H 22.611 1.106 6.853 1.00 . A A . 18 THR HG23 1 1
2 2448 1 1 18 THR N N 23.293 1.759 3.505 1.00 . A A . 18 THR N 1 1
2 2449 1 1 18 THR O O 23.318 -1.326 5.377 1.00 . A A . 18 THR O 1 1
2 2450 1 1 18 THR OG1 O 25.209 0.627 6.483 1.00 . A A . 18 THR OG1 1 1
2 2451 1 1 19 VAL C C 19.882 -1.546 3.385 1.00 . A A . 19 VAL C 1 1
2 2452 1 1 19 VAL CA C 20.682 -1.209 4.641 1.00 . A A . 19 VAL CA 1 1
2 2453 1 1 19 VAL CB C 19.736 -0.773 5.788 1.00 . A A . 19 VAL CB 1 1
2 2454 1 1 19 VAL CG1 C 19.022 0.530 5.457 1.00 . A A . 19 VAL CG1 1 1
2 2455 1 1 19 VAL CG2 C 18.733 -1.870 6.117 1.00 . A A . 19 VAL CG2 1 1
2 2456 1 1 19 VAL H H 21.418 0.614 3.869 1.00 . A A . 19 VAL H 1 1
2 2457 1 1 19 VAL HA H 21.208 -2.098 4.961 1.00 . A A . 19 VAL HA 1 1
2 2458 1 1 19 VAL HB H 20.340 -0.602 6.667 1.00 . A A . 19 VAL HB 1 1
2 2459 1 1 19 VAL HG11 H 19.751 1.311 5.302 1.00 . A A . 19 VAL HG11 1 1
2 2460 1 1 19 VAL HG12 H 18.434 0.402 4.561 1.00 . A A . 19 VAL HG12 1 1
2 2461 1 1 19 VAL HG13 H 18.373 0.802 6.276 1.00 . A A . 19 VAL HG13 1 1
2 2462 1 1 19 VAL HG21 H 19.259 -2.748 6.462 1.00 . A A . 19 VAL HG21 1 1
2 2463 1 1 19 VAL HG22 H 18.065 -1.524 6.891 1.00 . A A . 19 VAL HG22 1 1
2 2464 1 1 19 VAL HG23 H 18.162 -2.115 5.233 1.00 . A A . 19 VAL HG23 1 1
2 2465 1 1 19 VAL N N 21.678 -0.188 4.364 1.00 . A A . 19 VAL N 1 1
2 2466 1 1 19 VAL O O 19.357 -0.658 2.710 1.00 . A A . 19 VAL O 1 1
2 2467 1 1 20 GLU C C 17.575 -3.027 2.132 1.00 . A A . 20 GLU C 1 1
2 2468 1 1 20 GLU CA C 19.057 -3.307 1.917 1.00 . A A . 20 GLU CA 1 1
2 2469 1 1 20 GLU CB C 19.285 -4.801 1.691 1.00 . A A . 20 GLU CB 1 1
2 2470 1 1 20 GLU CD C 20.919 -6.642 1.156 1.00 . A A . 20 GLU CD 1 1
2 2471 1 1 20 GLU CG C 20.731 -5.161 1.400 1.00 . A A . 20 GLU CG 1 1
2 2472 1 1 20 GLU H H 20.339 -3.485 3.595 1.00 . A A . 20 GLU H 1 1
2 2473 1 1 20 GLU HA H 19.389 -2.764 1.045 1.00 . A A . 20 GLU HA 1 1
2 2474 1 1 20 GLU HB2 H 18.974 -5.339 2.574 1.00 . A A . 20 GLU HB2 1 1
2 2475 1 1 20 GLU HG2 H 21.055 -4.621 0.522 1.00 . A A . 20 GLU HG2 1 1
2 2476 1 1 20 GLU N N 19.830 -2.834 3.058 1.00 . A A . 20 GLU N 1 1
2 2477 1 1 20 GLU O O 16.886 -3.741 2.865 1.00 . A A . 20 GLU O 1 1
2 2478 1 1 20 GLU OE1 O 20.638 -7.439 2.074 1.00 . A A . 20 GLU OE1 1 1
2 2479 1 1 20 GLU OE2 O 21.338 -7.021 0.043 1.00 . A A . 20 GLU OE2 1 1
2 2480 1 1 21 THR C C 14.871 -2.055 0.503 1.00 . A A . 21 THR C 1 1
2 2481 1 1 21 THR CA C 15.730 -1.533 1.654 1.00 . A A . 21 THR CA 1 1
2 2482 1 1 21 THR CB C 15.674 0.006 1.700 1.00 . A A . 21 THR CB 1 1
2 2483 1 1 21 THR CG2 C 14.304 0.495 2.139 1.00 . A A . 21 THR CG2 1 1
2 2484 1 1 21 THR H H 17.696 -1.467 0.906 1.00 . A A . 21 THR H 1 1
2 2485 1 1 21 THR HA H 15.351 -1.921 2.588 1.00 . A A . 21 THR HA 1 1
2 2486 1 1 21 THR HB H 15.880 0.392 0.712 1.00 . A A . 21 THR HB 1 1
2 2487 1 1 21 THR HG1 H 17.409 -0.120 2.642 1.00 . A A . 21 THR HG1 1 1
2 2488 1 1 21 THR HG21 H 13.555 0.133 1.449 1.00 . A A . 21 THR HG21 1 1
2 2489 1 1 21 THR HG22 H 14.292 1.576 2.151 1.00 . A A . 21 THR HG22 1 1
2 2490 1 1 21 THR HG23 H 14.091 0.122 3.131 1.00 . A A . 21 THR HG23 1 1
2 2491 1 1 21 THR N N 17.102 -1.971 1.500 1.00 . A A . 21 THR N 1 1
2 2492 1 1 21 THR O O 15.312 -2.073 -0.648 1.00 . A A . 21 THR O 1 1
2 2493 1 1 21 THR OG1 O 16.666 0.496 2.612 1.00 . A A . 21 THR OG1 1 1
2 2494 1 1 22 . C C 12.223 -1.790 -1.030 1.00 . A A . 22 TPO C 1 1
2 2495 1 1 22 . CA C 12.727 -2.983 -0.187 1.00 . A A . 22 TPO CA 1 1
2 2496 1 1 22 . CB C 11.558 -3.759 0.489 1.00 . A A . 22 TPO CB 1 1
2 2497 1 1 22 . CG2 C 10.584 -4.293 -0.547 1.00 . A A . 22 TPO CG2 1 1
2 2498 1 1 22 . H H 13.402 -2.546 1.764 1.00 . A A . 22 TPO H 1 1
2 2499 1 1 22 . HA H 13.256 -3.666 -0.839 1.00 . A A . 22 TPO HA 1 1
2 2500 1 1 22 . HB H 11.031 -3.084 1.145 1.00 . A A . 22 TPO HB 1 1
2 2501 1 1 22 . HG21 H 9.736 -4.740 -0.042 1.00 . A A . 22 TPO HG21 1 1
2 2502 1 1 22 . HG22 H 11.074 -5.034 -1.160 1.00 . A A . 22 TPO HG22 1 1
2 2503 1 1 22 . HG23 H 10.240 -3.478 -1.168 1.00 . A A . 22 TPO HG23 1 1
2 2504 1 1 22 . N N 13.668 -2.516 0.822 1.00 . A A . 22 TPO N 1 1
2 2505 1 1 22 . O O 11.262 -1.120 -0.660 1.00 . A A . 22 TPO O 1 1
2 2506 1 1 22 . O1P O 9.835 -5.934 1.624 1.00 . A A . 22 TPO O1P 1 1
2 2507 1 1 22 . O2P O 11.632 -6.597 3.215 1.00 . A A . 22 TPO O2P 1 1
2 2508 1 1 22 . O3P O 10.537 -4.207 3.316 1.00 . A A . 22 TPO O3P 1 1
2 2509 1 1 22 . OG1 O 12.108 -4.851 1.284 1.00 . A A . 22 TPO OG1 1 1
2 2510 1 1 22 . P P 10.997 -5.404 2.343 1.00 . A A . 22 TPO P 1 1
2 2511 1 1 23 SER C C 11.503 0.436 -2.835 1.00 . A A . 23 SER C 1 1
2 2512 1 1 23 SER CA C 12.763 -0.401 -3.065 1.00 . A A . 23 SER CA 1 1
2 2513 1 1 23 SER CB C 12.758 -0.893 -4.498 1.00 . A A . 23 SER CB 1 1
2 2514 1 1 23 SER H H 13.537 -2.271 -2.451 1.00 . A A . 23 SER H 1 1
2 2515 1 1 23 SER HA H 13.629 0.226 -2.924 1.00 . A A . 23 SER HA 1 1
2 2516 1 1 23 SER HB2 H 11.842 -1.439 -4.665 1.00 . A A . 23 SER HB2 1 1
2 2517 1 1 23 SER HG H 14.658 -1.207 -4.891 1.00 . A A . 23 SER HG 1 1
2 2518 1 1 23 SER N N 12.905 -1.577 -2.172 1.00 . A A . 23 SER N 1 1
2 2519 1 1 23 SER O O 10.447 0.176 -3.415 1.00 . A A . 23 SER O 1 1
2 2520 1 1 23 SER OG O 13.866 -1.746 -4.744 1.00 . A A . 23 SER OG 1 1
2 2521 1 1 24 VAL C C 10.686 3.750 -1.841 1.00 . A A . 24 VAL C 1 1
2 2522 1 1 24 VAL CA C 10.468 2.248 -1.649 1.00 . A A . 24 VAL CA 1 1
2 2523 1 1 24 VAL CB C 10.128 1.921 -0.197 1.00 . A A . 24 VAL CB 1 1
2 2524 1 1 24 VAL CG1 C 11.135 2.544 0.758 1.00 . A A . 24 VAL CG1 1 1
2 2525 1 1 24 VAL CG2 C 8.715 2.341 0.133 1.00 . A A . 24 VAL CG2 1 1
2 2526 1 1 24 VAL H H 12.509 1.739 -1.706 1.00 . A A . 24 VAL H 1 1
2 2527 1 1 24 VAL HA H 9.641 1.935 -2.264 1.00 . A A . 24 VAL HA 1 1
2 2528 1 1 24 VAL HB H 10.195 0.844 -0.099 1.00 . A A . 24 VAL HB 1 1
2 2529 1 1 24 VAL HG11 H 10.869 2.295 1.775 1.00 . A A . 24 VAL HG11 1 1
2 2530 1 1 24 VAL HG12 H 12.121 2.162 0.538 1.00 . A A . 24 VAL HG12 1 1
2 2531 1 1 24 VAL HG13 H 11.129 3.617 0.636 1.00 . A A . 24 VAL HG13 1 1
2 2532 1 1 24 VAL HG21 H 8.498 2.098 1.162 1.00 . A A . 24 VAL HG21 1 1
2 2533 1 1 24 VAL HG22 H 8.610 3.405 -0.016 1.00 . A A . 24 VAL HG22 1 1
2 2534 1 1 24 VAL HG23 H 8.024 1.819 -0.512 1.00 . A A . 24 VAL HG23 1 1
2 2535 1 1 24 VAL N N 11.627 1.483 -2.042 1.00 . A A . 24 VAL N 1 1
2 2536 1 1 24 VAL O O 11.827 4.224 -1.810 1.00 . A A . 24 VAL O 1 1
2 2537 1 1 25 PHE C C 8.206 6.439 -2.559 1.00 . A A . 25 PHE C 1 1
2 2538 1 1 25 PHE CA C 9.639 5.904 -2.382 1.00 . A A . 25 PHE CA 1 1
2 2539 1 1 25 PHE CB C 10.454 6.051 -3.674 1.00 . A A . 25 PHE CB 1 1
2 2540 1 1 25 PHE CD1 C 11.693 8.189 -3.228 1.00 . A A . 25 PHE CD1 1 1
2 2541 1 1 25 PHE CD2 C 10.360 8.029 -5.200 1.00 . A A . 25 PHE CD2 1 1
2 2542 1 1 25 PHE CE1 C 12.053 9.478 -3.572 1.00 . A A . 25 PHE CE1 1 1
2 2543 1 1 25 PHE CE2 C 10.717 9.316 -5.550 1.00 . A A . 25 PHE CE2 1 1
2 2544 1 1 25 PHE CG C 10.844 7.453 -4.038 1.00 . A A . 25 PHE CG 1 1
2 2545 1 1 25 PHE CZ C 11.564 10.042 -4.735 1.00 . A A . 25 PHE CZ 1 1
2 2546 1 1 25 PHE H H 8.706 4.065 -1.925 1.00 . A A . 25 PHE H 1 1
2 2547 1 1 25 PHE HA H 10.121 6.421 -1.563 1.00 . A A . 25 PHE HA 1 1
2 2548 1 1 25 PHE HB2 H 11.356 5.468 -3.580 1.00 . A A . 25 PHE HB2 1 1
2 2549 1 1 25 PHE HD1 H 12.075 7.747 -2.319 1.00 . A A . 25 PHE HD1 1 1
2 2550 1 1 25 PHE HD2 H 9.693 7.458 -5.836 1.00 . A A . 25 PHE HD2 1 1
2 2551 1 1 25 PHE HE1 H 12.715 10.044 -2.933 1.00 . A A . 25 PHE HE1 1 1
2 2552 1 1 25 PHE HE2 H 10.334 9.755 -6.458 1.00 . A A . 25 PHE HE2 1 1
2 2553 1 1 25 PHE HZ H 11.845 11.049 -5.007 1.00 . A A . 25 PHE HZ 1 1
2 2554 1 1 25 PHE N N 9.584 4.486 -2.036 1.00 . A A . 25 PHE N 1 1
2 2555 1 1 25 PHE O O 7.290 5.782 -2.117 1.00 . A A . 25 PHE O 1 1
2 2556 1 1 26 ARG C C 5.863 8.259 -2.134 1.00 . A A . 26 ARG C 1 1
2 2557 1 1 26 ARG CA C 6.678 8.211 -3.429 1.00 . A A . 26 ARG CA 1 1
2 2558 1 1 26 ARG CB C 5.929 7.467 -4.575 1.00 . A A . 26 ARG CB 1 1
2 2559 1 1 26 ARG CD C 3.749 8.822 -4.875 1.00 . A A . 26 ARG CD 1 1
2 2560 1 1 26 ARG CG C 4.385 7.492 -4.538 1.00 . A A . 26 ARG CG 1 1
2 2561 1 1 26 ARG CZ C 1.455 8.708 -5.798 1.00 . A A . 26 ARG CZ 1 1
2 2562 1 1 26 ARG H H 8.806 8.102 -3.516 1.00 . A A . 26 ARG H 1 1
2 2563 1 1 26 ARG HA H 6.844 9.231 -3.744 1.00 . A A . 26 ARG HA 1 1
2 2564 1 1 26 ARG HB2 H 6.235 7.902 -5.514 1.00 . A A . 26 ARG HB2 1 1
2 2565 1 1 26 ARG HD2 H 4.108 9.574 -4.185 1.00 . A A . 26 ARG HD2 1 1
2 2566 1 1 26 ARG HE H 1.905 8.564 -3.851 1.00 . A A . 26 ARG HE 1 1
2 2567 1 1 26 ARG HG2 H 4.007 6.758 -5.239 1.00 . A A . 26 ARG HG2 1 1
2 2568 1 1 26 ARG HH11 H 2.885 9.095 -7.187 1.00 . A A . 26 ARG HH11 1 1
2 2569 1 1 26 ARG HH12 H 1.260 8.974 -7.805 1.00 . A A . 26 ARG HH12 1 1
2 2570 1 1 26 ARG HH21 H -0.177 8.314 -4.656 1.00 . A A . 26 ARG HH21 1 1
2 2571 1 1 26 ARG HH22 H -0.478 8.492 -6.367 1.00 . A A . 26 ARG HH22 1 1
2 2572 1 1 26 ARG N N 8.020 7.615 -3.197 1.00 . A A . 26 ARG N 1 1
2 2573 1 1 26 ARG NE N 2.288 8.703 -4.761 1.00 . A A . 26 ARG NE 1 1
2 2574 1 1 26 ARG NH1 N 1.905 8.934 -7.027 1.00 . A A . 26 ARG NH1 1 1
2 2575 1 1 26 ARG NH2 N 0.164 8.485 -5.596 1.00 . A A . 26 ARG NH2 1 1
2 2576 1 1 26 ARG O O 5.967 9.227 -1.376 1.00 . A A . 26 ARG O 1 1
2 2577 1 1 27 ALA C C 3.160 8.176 -0.719 1.00 . A A . 27 ALA C 1 1
2 2578 1 1 27 ALA CA C 4.228 7.093 -0.727 1.00 . A A . 27 ALA CA 1 1
2 2579 1 1 27 ALA CB C 5.039 7.115 0.547 1.00 . A A . 27 ALA CB 1 1
2 2580 1 1 27 ALA H H 5.156 6.430 -2.483 1.00 . A A . 27 ALA H 1 1
2 2581 1 1 27 ALA HA H 3.735 6.133 -0.782 1.00 . A A . 27 ALA HA 1 1
2 2582 1 1 27 ALA HB1 H 4.374 7.054 1.396 1.00 . A A . 27 ALA HB1 1 1
2 2583 1 1 27 ALA HB2 H 5.707 6.264 0.550 1.00 . A A . 27 ALA HB2 1 1
2 2584 1 1 27 ALA HB3 H 5.613 8.026 0.596 1.00 . A A . 27 ALA HB3 1 1
2 2585 1 1 27 ALA N N 5.105 7.192 -1.874 1.00 . A A . 27 ALA N 1 1
2 2586 1 1 27 ALA O O 3.345 9.284 -1.224 1.00 . A A . 27 ALA O 1 1
2 2587 1 1 28 ASP C C 0.879 9.249 1.442 1.00 . A A . 28 ASP C 1 1
2 2588 1 1 28 ASP CA C 0.967 8.804 -0.006 1.00 . A A . 28 ASP CA 1 1
2 2589 1 1 28 ASP CB C -0.346 8.219 -0.494 1.00 . A A . 28 ASP CB 1 1
2 2590 1 1 28 ASP CG C -0.620 8.548 -1.948 1.00 . A A . 28 ASP CG 1 1
2 2591 1 1 28 ASP H H 1.878 6.932 0.148 1.00 . A A . 28 ASP H 1 1
2 2592 1 1 28 ASP HA H 1.212 9.657 -0.612 1.00 . A A . 28 ASP HA 1 1
2 2593 1 1 28 ASP HB2 H -0.304 7.149 -0.391 1.00 . A A . 28 ASP HB2 1 1
2 2594 1 1 28 ASP N N 2.022 7.845 -0.160 1.00 . A A . 28 ASP N 1 1
2 2595 1 1 28 ASP O O -0.069 8.923 2.154 1.00 . A A . 28 ASP O 1 1
2 2596 1 1 28 ASP OD1 O 0.082 8.012 -2.837 1.00 . A A . 28 ASP OD1 1 1
2 2597 1 1 28 ASP OD2 O -1.537 9.349 -2.211 1.00 . A A . 28 ASP OD2 1 1
2 2598 1 1 29 PHE C C 2.132 12.068 3.054 1.00 . A A . 29 PHE C 1 1
2 2599 1 1 29 PHE CA C 1.933 10.569 3.200 1.00 . A A . 29 PHE CA 1 1
2 2600 1 1 29 PHE CB C 3.055 9.992 4.073 1.00 . A A . 29 PHE CB 1 1
2 2601 1 1 29 PHE CD1 C 1.918 8.013 5.114 1.00 . A A . 29 PHE CD1 1 1
2 2602 1 1 29 PHE CD2 C 3.854 7.633 3.782 1.00 . A A . 29 PHE CD2 1 1
2 2603 1 1 29 PHE CE1 C 1.810 6.656 5.348 1.00 . A A . 29 PHE CE1 1 1
2 2604 1 1 29 PHE CE2 C 3.749 6.276 4.012 1.00 . A A . 29 PHE CE2 1 1
2 2605 1 1 29 PHE CG C 2.941 8.516 4.329 1.00 . A A . 29 PHE CG 1 1
2 2606 1 1 29 PHE CZ C 2.725 5.786 4.797 1.00 . A A . 29 PHE CZ 1 1
2 2607 1 1 29 PHE H H 2.693 10.066 1.289 1.00 . A A . 29 PHE H 1 1
2 2608 1 1 29 PHE HA H 0.980 10.381 3.672 1.00 . A A . 29 PHE HA 1 1
2 2609 1 1 29 PHE HB2 H 4.003 10.169 3.588 1.00 . A A . 29 PHE HB2 1 1
2 2610 1 1 29 PHE HD1 H 1.199 8.693 5.548 1.00 . A A . 29 PHE HD1 1 1
2 2611 1 1 29 PHE HD2 H 4.657 8.014 3.167 1.00 . A A . 29 PHE HD2 1 1
2 2612 1 1 29 PHE HE1 H 1.007 6.277 5.961 1.00 . A A . 29 PHE HE1 1 1
2 2613 1 1 29 PHE HE2 H 4.468 5.596 3.578 1.00 . A A . 29 PHE HE2 1 1
2 2614 1 1 29 PHE HZ H 2.638 4.723 4.973 1.00 . A A . 29 PHE HZ 1 1
2 2615 1 1 29 PHE N N 1.914 9.955 1.878 1.00 . A A . 29 PHE N 1 1
2 2616 1 1 29 PHE O O 1.352 12.871 3.569 1.00 . A A . 29 PHE O 1 1
2 2617 1 1 30 LEU C C 3.985 14.047 0.676 1.00 . A A . 30 LEU C 1 1
2 2618 1 1 30 LEU CA C 3.496 13.831 2.106 1.00 . A A . 30 LEU CA 1 1
2 2619 1 1 30 LEU CB C 4.551 14.306 3.091 1.00 . A A . 30 LEU CB 1 1
2 2620 1 1 30 LEU CD1 C 3.707 16.568 3.727 1.00 . A A . 30 LEU CD1 1 1
2 2621 1 1 30 LEU CD2 C 6.180 16.146 3.563 1.00 . A A . 30 LEU CD2 1 1
2 2622 1 1 30 LEU CG C 4.807 15.799 3.011 1.00 . A A . 30 LEU CG 1 1
2 2623 1 1 30 LEU H H 3.753 11.743 1.928 1.00 . A A . 30 LEU H 1 1
2 2624 1 1 30 LEU HA H 2.593 14.404 2.255 1.00 . A A . 30 LEU HA 1 1
2 2625 1 1 30 LEU HB2 H 4.223 14.061 4.092 1.00 . A A . 30 LEU HB2 1 1
2 2626 1 1 30 LEU HD11 H 2.756 16.349 3.263 1.00 . A A . 30 LEU HD11 1 1
2 2627 1 1 30 LEU HD12 H 3.678 16.272 4.766 1.00 . A A . 30 LEU HD12 1 1
2 2628 1 1 30 LEU HD13 H 3.905 17.628 3.659 1.00 . A A . 30 LEU HD13 1 1
2 2629 1 1 30 LEU HD21 H 6.330 17.215 3.513 1.00 . A A . 30 LEU HD21 1 1
2 2630 1 1 30 LEU HD22 H 6.247 15.820 4.590 1.00 . A A . 30 LEU HD22 1 1
2 2631 1 1 30 LEU HD23 H 6.938 15.649 2.977 1.00 . A A . 30 LEU HD23 1 1
2 2632 1 1 30 LEU HG H 4.775 16.076 1.963 1.00 . A A . 30 LEU HG 1 1
2 2633 1 1 30 LEU N N 3.174 12.436 2.327 1.00 . A A . 30 LEU N 1 1
2 2634 1 1 30 LEU O O 4.975 14.731 0.423 1.00 . A A . 30 LEU O 1 1
2 2635 1 1 31 SER C C 2.478 13.688 -2.540 1.00 . A A . 31 SER C 1 1
2 2636 1 1 31 SER CA C 3.698 13.513 -1.652 1.00 . A A . 31 SER CA 1 1
2 2637 1 1 31 SER CB C 4.495 12.266 -2.057 1.00 . A A . 31 SER CB 1 1
2 2638 1 1 31 SER H H 2.489 12.953 -0.005 1.00 . A A . 31 SER H 1 1
2 2639 1 1 31 SER HA H 4.328 14.381 -1.764 1.00 . A A . 31 SER HA 1 1
2 2640 1 1 31 SER HB2 H 5.319 12.131 -1.373 1.00 . A A . 31 SER HB2 1 1
2 2641 1 1 31 SER HG H 5.680 13.082 -3.388 1.00 . A A . 31 SER HG 1 1
2 2642 1 1 31 SER N N 3.298 13.436 -0.256 1.00 . A A . 31 SER N 1 1
2 2643 1 1 31 SER O O 2.231 14.774 -3.060 1.00 . A A . 31 SER O 1 1
2 2644 1 1 31 SER OG O 5.012 12.389 -3.371 1.00 . A A . 31 SER OG 1 1
2 2645 1 1 32 GLU C C -0.595 13.426 -2.719 1.00 . A A . 32 GLU C 1 1
2 2646 1 1 32 GLU CA C 0.497 12.685 -3.493 1.00 . A A . 32 GLU CA 1 1
2 2647 1 1 32 GLU CB C 0.038 11.278 -3.869 1.00 . A A . 32 GLU CB 1 1
2 2648 1 1 32 GLU CD C -0.540 11.684 -6.318 1.00 . A A . 32 GLU CD 1 1
2 2649 1 1 32 GLU CG C -1.041 11.254 -4.948 1.00 . A A . 32 GLU CG 1 1
2 2650 1 1 32 GLU H H 1.978 11.772 -2.295 1.00 . A A . 32 GLU H 1 1
2 2651 1 1 32 GLU HA H 0.718 13.237 -4.395 1.00 . A A . 32 GLU HA 1 1
2 2652 1 1 32 GLU HB2 H 0.896 10.702 -4.218 1.00 . A A . 32 GLU HB2 1 1
2 2653 1 1 32 GLU HG2 H -1.425 10.249 -5.028 1.00 . A A . 32 GLU HG2 1 1
2 2654 1 1 32 GLU N N 1.711 12.623 -2.699 1.00 . A A . 32 GLU N 1 1
2 2655 1 1 32 GLU O O -1.499 14.020 -3.307 1.00 . A A . 32 GLU O 1 1
2 2656 1 1 32 GLU OE1 O 0.568 12.250 -6.408 1.00 . A A . 32 GLU OE1 1 1
2 2657 1 1 32 GLU OE2 O -1.257 11.448 -7.317 1.00 . A A . 32 GLU OE2 1 1
2 2658 1 1 33 LEU C C -0.757 15.559 -0.369 1.00 . A A . 33 LEU C 1 1
2 2659 1 1 33 LEU CA C -1.383 14.190 -0.547 1.00 . A A . 33 LEU CA 1 1
2 2660 1 1 33 LEU CB C -1.581 13.577 0.847 1.00 . A A . 33 LEU CB 1 1
2 2661 1 1 33 LEU CD1 C -1.395 11.693 2.455 1.00 . A A . 33 LEU CD1 1 1
2 2662 1 1 33 LEU CD2 C -2.441 11.321 0.242 1.00 . A A . 33 LEU CD2 1 1
2 2663 1 1 33 LEU CG C -1.371 12.077 0.986 1.00 . A A . 33 LEU CG 1 1
2 2664 1 1 33 LEU H H 0.153 12.797 -0.975 1.00 . A A . 33 LEU H 1 1
2 2665 1 1 33 LEU HA H -2.331 14.293 -1.034 1.00 . A A . 33 LEU HA 1 1
2 2666 1 1 33 LEU HB2 H -0.903 14.061 1.522 1.00 . A A . 33 LEU HB2 1 1
2 2667 1 1 33 LEU HD11 H -2.364 11.923 2.871 1.00 . A A . 33 LEU HD11 1 1
2 2668 1 1 33 LEU HD12 H -1.200 10.635 2.553 1.00 . A A . 33 LEU HD12 1 1
2 2669 1 1 33 LEU HD13 H -0.635 12.250 2.982 1.00 . A A . 33 LEU HD13 1 1
2 2670 1 1 33 LEU HD21 H -2.327 11.496 -0.816 1.00 . A A . 33 LEU HD21 1 1
2 2671 1 1 33 LEU HD22 H -2.343 10.265 0.452 1.00 . A A . 33 LEU HD22 1 1
2 2672 1 1 33 LEU HD23 H -3.410 11.665 0.569 1.00 . A A . 33 LEU HD23 1 1
2 2673 1 1 33 LEU HG H -0.406 11.809 0.570 1.00 . A A . 33 LEU HG 1 1
2 2674 1 1 33 LEU N N -0.508 13.382 -1.390 1.00 . A A . 33 LEU N 1 1
2 2675 1 1 33 LEU O O -1.149 16.534 -1.004 1.00 . A A . 33 LEU O 1 1
2 2676 1 1 34 ASP C C 0.192 17.847 1.519 1.00 . A A . 34 ASP C 1 1
2 2677 1 1 34 ASP CA C 1.027 16.780 0.814 1.00 . A A . 34 ASP CA 1 1
2 2678 1 1 34 ASP CB C 1.665 17.357 -0.455 1.00 . A A . 34 ASP CB 1 1
2 2679 1 1 34 ASP CG C 2.669 18.452 -0.152 1.00 . A A . 34 ASP CG 1 1
2 2680 1 1 34 ASP H H 0.430 14.757 0.994 1.00 . A A . 34 ASP H 1 1
2 2681 1 1 34 ASP HA H 1.817 16.477 1.485 1.00 . A A . 34 ASP HA 1 1
2 2682 1 1 34 ASP HB2 H 2.174 16.567 -0.986 1.00 . A A . 34 ASP HB2 1 1
2 2683 1 1 34 ASP N N 0.234 15.584 0.512 1.00 . A A . 34 ASP N 1 1
2 2684 1 1 34 ASP O O 0.176 17.919 2.747 1.00 . A A . 34 ASP O 1 1
2 2685 1 1 34 ASP OD1 O 2.265 19.624 -0.007 1.00 . A A . 34 ASP OD1 1 1
2 2686 1 1 34 ASP OD2 O 3.870 18.139 -0.058 1.00 . A A . 34 ASP OD2 1 1
2 2687 1 1 35 ALA C C -2.383 20.132 0.262 1.00 . A A . 35 ALA C 1 1
2 2688 1 1 35 ALA CA C -1.302 19.748 1.266 1.00 . A A . 35 ALA CA 1 1
2 2689 1 1 35 ALA CB C -0.398 20.938 1.569 1.00 . A A . 35 ALA CB 1 1
2 2690 1 1 35 ALA H H -0.527 18.481 -0.229 1.00 . A A . 35 ALA H 1 1
2 2691 1 1 35 ALA HA H -1.767 19.426 2.189 1.00 . A A . 35 ALA HA 1 1
2 2692 1 1 35 ALA HB1 H 0.351 20.649 2.293 1.00 . A A . 35 ALA HB1 1 1
2 2693 1 1 35 ALA HB2 H 0.088 21.262 0.660 1.00 . A A . 35 ALA HB2 1 1
2 2694 1 1 35 ALA HB3 H -0.990 21.747 1.969 1.00 . A A . 35 ALA HB3 1 1
2 2695 1 1 35 ALA N N -0.518 18.645 0.740 1.00 . A A . 35 ALA N 1 1
2 2696 1 1 35 ALA O O -2.278 19.777 -0.913 1.00 . A A . 35 ALA O 1 1
2 2697 1 1 36 PRO C C -4.031 21.964 -1.447 1.00 . A A . 36 PRO C 1 1
2 2698 1 1 36 PRO CA C -4.530 21.264 -0.181 1.00 . A A . 36 PRO CA 1 1
2 2699 1 1 36 PRO CB C -5.329 22.231 0.694 1.00 . A A . 36 PRO CB 1 1
2 2700 1 1 36 PRO CD C -3.676 21.242 2.105 1.00 . A A . 36 PRO CD 1 1
2 2701 1 1 36 PRO CG C -5.088 21.759 2.087 1.00 . A A . 36 PRO CG 1 1
2 2702 1 1 36 PRO HA H -5.158 20.431 -0.463 1.00 . A A . 36 PRO HA 1 1
2 2703 1 1 36 PRO HB2 H -4.965 23.240 0.548 1.00 . A A . 36 PRO HB2 1 1
2 2704 1 1 36 PRO HD2 H -2.992 22.026 2.397 1.00 . A A . 36 PRO HD2 1 1
2 2705 1 1 36 PRO HG2 H -5.196 22.581 2.778 1.00 . A A . 36 PRO HG2 1 1
2 2706 1 1 36 PRO N N -3.441 20.833 0.705 1.00 . A A . 36 PRO N 1 1
2 2707 1 1 36 PRO O O -4.197 21.442 -2.550 1.00 . A A . 36 PRO O 1 1
2 2708 1 1 37 ALA C C -4.004 24.189 -3.429 1.00 . A A . 37 ALA C 1 1
2 2709 1 1 37 ALA CA C -2.900 23.918 -2.406 1.00 . A A . 37 ALA CA 1 1
2 2710 1 1 37 ALA CB C -1.716 23.216 -3.060 1.00 . A A . 37 ALA CB 1 1
2 2711 1 1 37 ALA H H -3.281 23.473 -0.365 1.00 . A A . 37 ALA H 1 1
2 2712 1 1 37 ALA HA H -2.552 24.864 -2.015 1.00 . A A . 37 ALA HA 1 1
2 2713 1 1 37 ALA HB1 H -0.979 22.977 -2.308 1.00 . A A . 37 ALA HB1 1 1
2 2714 1 1 37 ALA HB2 H -2.054 22.308 -3.534 1.00 . A A . 37 ALA HB2 1 1
2 2715 1 1 37 ALA HB3 H -1.275 23.867 -3.799 1.00 . A A . 37 ALA HB3 1 1
2 2716 1 1 37 ALA N N -3.408 23.132 -1.278 1.00 . A A . 37 ALA N 1 1
2 2717 1 1 37 ALA O O -3.831 23.957 -4.630 1.00 . A A . 37 ALA O 1 1
2 2718 1 1 38 GLN C C -6.783 23.609 -4.393 1.00 . A A . 38 GLN C 1 1
2 2719 1 1 38 GLN CA C -6.328 24.917 -3.740 1.00 . A A . 38 GLN CA 1 1
2 2720 1 1 38 GLN CB C -6.092 26.022 -4.785 1.00 . A A . 38 GLN CB 1 1
2 2721 1 1 38 GLN CD C -8.474 26.935 -4.687 1.00 . A A . 38 GLN CD 1 1
2 2722 1 1 38 GLN CG C -7.340 26.431 -5.566 1.00 . A A . 38 GLN CG 1 1
2 2723 1 1 38 GLN H H -5.150 24.946 -1.979 1.00 . A A . 38 GLN H 1 1
2 2724 1 1 38 GLN HA H -7.108 25.243 -3.067 1.00 . A A . 38 GLN HA 1 1
2 2725 1 1 38 GLN HB2 H -5.712 26.899 -4.281 1.00 . A A . 38 GLN HB2 1 1
2 2726 1 1 38 GLN HE21 H -9.102 28.129 -6.146 1.00 . A A . 38 GLN HE21 1 1
2 2727 1 1 38 GLN HE22 H -10.031 28.171 -4.678 1.00 . A A . 38 GLN HE22 1 1
2 2728 1 1 38 GLN HG2 H -7.072 27.215 -6.257 1.00 . A A . 38 GLN HG2 1 1
2 2729 1 1 38 GLN N N -5.131 24.695 -2.930 1.00 . A A . 38 GLN N 1 1
2 2730 1 1 38 GLN NE2 N -9.279 27.836 -5.222 1.00 . A A . 38 GLN NE2 1 1
2 2731 1 1 38 GLN O O -7.129 23.556 -5.575 1.00 . A A . 38 GLN O 1 1
2 2732 1 1 38 GLN OE1 O -8.630 26.523 -3.537 1.00 . A A . 38 GLN OE1 1 1
2 2733 1 1 39 ALA C C -7.595 20.411 -2.820 1.00 . A A . 39 ALA C 1 1
2 2734 1 1 39 ALA CA C -7.231 21.246 -4.036 1.00 . A A . 39 ALA CA 1 1
2 2735 1 1 39 ALA CB C -6.177 20.538 -4.877 1.00 . A A . 39 ALA CB 1 1
2 2736 1 1 39 ALA H H -6.394 22.637 -2.700 1.00 . A A . 39 ALA H 1 1
2 2737 1 1 39 ALA HA H -8.114 21.391 -4.645 1.00 . A A . 39 ALA HA 1 1
2 2738 1 1 39 ALA HB1 H -5.294 20.370 -4.278 1.00 . A A . 39 ALA HB1 1 1
2 2739 1 1 39 ALA HB2 H -6.566 19.590 -5.220 1.00 . A A . 39 ALA HB2 1 1
2 2740 1 1 39 ALA HB3 H -5.923 21.153 -5.728 1.00 . A A . 39 ALA HB3 1 1
2 2741 1 1 39 ALA N N -6.756 22.547 -3.605 1.00 . A A . 39 ALA N 1 1
2 2742 1 1 39 ALA O O -7.196 20.732 -1.700 1.00 . A A . 39 ALA O 1 1
2 2743 1 1 40 GLY C C -8.433 17.041 -2.256 1.00 . A A . 40 GLY C 1 1
2 2744 1 1 40 GLY CA C -8.740 18.487 -1.947 1.00 . A A . 40 GLY CA 1 1
2 2745 1 1 40 GLY H H -8.676 19.164 -3.948 1.00 . A A . 40 GLY H 1 1
2 2746 1 1 40 GLY HA2 H -8.202 18.780 -1.057 1.00 . A A . 40 GLY HA2 1 1
2 2747 1 1 40 GLY HA3 H -9.799 18.589 -1.769 1.00 . A A . 40 GLY HA3 1 1
2 2748 1 1 40 GLY N N -8.361 19.357 -3.035 1.00 . A A . 40 GLY N 1 1
2 2749 1 1 40 GLY O O -8.414 16.645 -3.424 1.00 . A A . 40 GLY O 1 1
2 2750 1 1 41 THR C C -9.184 14.144 -1.909 1.00 . A A . 41 THR C 1 1
2 2751 1 1 41 THR CA C -7.931 14.834 -1.378 1.00 . A A . 41 THR CA 1 1
2 2752 1 1 41 THR CB C -7.511 14.205 -0.039 1.00 . A A . 41 THR CB 1 1
2 2753 1 1 41 THR CG2 C -7.034 12.772 -0.229 1.00 . A A . 41 THR CG2 1 1
2 2754 1 1 41 THR H H -8.159 16.642 -0.320 1.00 . A A . 41 THR H 1 1
2 2755 1 1 41 THR HA H -7.125 14.706 -2.088 1.00 . A A . 41 THR HA 1 1
2 2756 1 1 41 THR HB H -8.362 14.203 0.627 1.00 . A A . 41 THR HB 1 1
2 2757 1 1 41 THR HG1 H -5.971 15.439 -0.151 1.00 . A A . 41 THR HG1 1 1
2 2758 1 1 41 THR HG21 H -6.773 12.349 0.731 1.00 . A A . 41 THR HG21 1 1
2 2759 1 1 41 THR HG22 H -6.169 12.764 -0.875 1.00 . A A . 41 THR HG22 1 1
2 2760 1 1 41 THR HG23 H -7.823 12.188 -0.677 1.00 . A A . 41 THR HG23 1 1
2 2761 1 1 41 THR N N -8.177 16.256 -1.219 1.00 . A A . 41 THR N 1 1
2 2762 1 1 41 THR O O -10.177 14.016 -1.193 1.00 . A A . 41 THR O 1 1
2 2763 1 1 41 THR OG1 O -6.459 14.986 0.544 1.00 . A A . 41 THR OG1 1 1
2 2764 1 1 42 GLU C C -11.349 14.213 -4.090 1.00 . A A . 42 GLU C 1 1
2 2765 1 1 42 GLU CA C -10.265 13.161 -3.887 1.00 . A A . 42 GLU CA 1 1
2 2766 1 1 42 GLU CB C -10.835 11.931 -3.171 1.00 . A A . 42 GLU CB 1 1
2 2767 1 1 42 GLU CD C -9.335 10.409 -4.508 1.00 . A A . 42 GLU CD 1 1
2 2768 1 1 42 GLU CG C -9.876 10.753 -3.136 1.00 . A A . 42 GLU CG 1 1
2 2769 1 1 42 GLU H H -8.267 13.812 -3.651 1.00 . A A . 42 GLU H 1 1
2 2770 1 1 42 GLU HA H -9.911 12.856 -4.862 1.00 . A A . 42 GLU HA 1 1
2 2771 1 1 42 GLU HB2 H -11.074 12.202 -2.154 1.00 . A A . 42 GLU HB2 1 1
2 2772 1 1 42 GLU HG2 H -9.047 10.996 -2.489 1.00 . A A . 42 GLU HG2 1 1
2 2773 1 1 42 GLU N N -9.121 13.727 -3.174 1.00 . A A . 42 GLU N 1 1
2 2774 1 1 42 GLU O O -12.116 14.525 -3.179 1.00 . A A . 42 GLU O 1 1
2 2775 1 1 42 GLU OE1 O -8.355 11.051 -4.943 1.00 . A A . 42 GLU OE1 1 1
2 2776 1 1 42 GLU OE2 O -9.881 9.496 -5.161 1.00 . A A . 42 GLU OE2 1 1
2 2777 1 1 43 SER C C -13.791 15.252 -5.491 1.00 . A A . 43 SER C 1 1
2 2778 1 1 43 SER CA C -12.368 15.787 -5.643 1.00 . A A . 43 SER CA 1 1
2 2779 1 1 43 SER CB C -12.126 16.273 -7.073 1.00 . A A . 43 SER CB 1 1
2 2780 1 1 43 SER H H -10.766 14.444 -5.990 1.00 . A A . 43 SER H 1 1
2 2781 1 1 43 SER HA H -12.229 16.612 -4.960 1.00 . A A . 43 SER HA 1 1
2 2782 1 1 43 SER HB2 H -12.357 15.477 -7.767 1.00 . A A . 43 SER HB2 1 1
2 2783 1 1 43 SER HG H -10.201 15.887 -7.183 1.00 . A A . 43 SER HG 1 1
2 2784 1 1 43 SER N N -11.400 14.755 -5.301 1.00 . A A . 43 SER N 1 1
2 2785 1 1 43 SER O O -14.709 15.979 -5.109 1.00 . A A . 43 SER O 1 1
2 2786 1 1 43 SER OG O -10.771 16.663 -7.256 1.00 . A A . 43 SER OG 1 1
2 2787 1 1 44 ALA C C -14.999 11.880 -5.069 1.00 . A A . 44 ALA C 1 1
2 2788 1 1 44 ALA CA C -15.232 13.298 -5.574 1.00 . A A . 44 ALA CA 1 1
2 2789 1 1 44 ALA CB C -16.063 13.290 -6.853 1.00 . A A . 44 ALA CB 1 1
2 2790 1 1 44 ALA H H -13.206 13.461 -6.144 1.00 . A A . 44 ALA H 1 1
2 2791 1 1 44 ALA HA H -15.777 13.850 -4.822 1.00 . A A . 44 ALA HA 1 1
2 2792 1 1 44 ALA HB1 H -17.025 12.841 -6.656 1.00 . A A . 44 ALA HB1 1 1
2 2793 1 1 44 ALA HB2 H -16.203 14.304 -7.197 1.00 . A A . 44 ALA HB2 1 1
2 2794 1 1 44 ALA HB3 H -15.549 12.720 -7.612 1.00 . A A . 44 ALA HB3 1 1
2 2795 1 1 44 ALA N N -13.961 13.970 -5.783 1.00 . A A . 44 ALA N 1 1
2 2796 1 1 44 ALA O O -14.894 11.652 -3.864 1.00 . A A . 44 ALA O 1 1
2 2797 1 1 45 VAL C C -13.747 8.910 -6.736 1.00 . A A . 45 VAL C 1 1
2 2798 1 1 45 VAL CA C -14.632 9.542 -5.672 1.00 . A A . 45 VAL CA 1 1
2 2799 1 1 45 VAL CB C -15.944 8.730 -5.560 1.00 . A A . 45 VAL CB 1 1
2 2800 1 1 45 VAL CG1 C -16.712 9.104 -4.300 1.00 . A A . 45 VAL CG1 1 1
2 2801 1 1 45 VAL CG2 C -16.812 8.937 -6.792 1.00 . A A . 45 VAL CG2 1 1
2 2802 1 1 45 VAL H H -14.950 11.197 -6.943 1.00 . A A . 45 VAL H 1 1
2 2803 1 1 45 VAL HA H -14.120 9.505 -4.721 1.00 . A A . 45 VAL HA 1 1
2 2804 1 1 45 VAL HB H -15.689 7.682 -5.500 1.00 . A A . 45 VAL HB 1 1
2 2805 1 1 45 VAL HG11 H -16.131 8.836 -3.430 1.00 . A A . 45 VAL HG11 1 1
2 2806 1 1 45 VAL HG12 H -16.899 10.168 -4.294 1.00 . A A . 45 VAL HG12 1 1
2 2807 1 1 45 VAL HG13 H -17.651 8.573 -4.282 1.00 . A A . 45 VAL HG13 1 1
2 2808 1 1 45 VAL HG21 H -17.739 8.395 -6.675 1.00 . A A . 45 VAL HG21 1 1
2 2809 1 1 45 VAL HG22 H -17.023 9.990 -6.909 1.00 . A A . 45 VAL HG22 1 1
2 2810 1 1 45 VAL HG23 H -16.290 8.574 -7.666 1.00 . A A . 45 VAL HG23 1 1
2 2811 1 1 45 VAL N N -14.878 10.942 -5.999 1.00 . A A . 45 VAL N 1 1
2 2812 1 1 45 VAL O O -13.465 9.532 -7.760 1.00 . A A . 45 VAL O 1 1
2 2813 1 1 46 SER C C -12.800 5.525 -7.602 1.00 . A A . 46 SER C 1 1
2 2814 1 1 46 SER CA C -12.439 7.001 -7.441 1.00 . A A . 46 SER CA 1 1
2 2815 1 1 46 SER CB C -10.986 7.152 -6.996 1.00 . A A . 46 SER CB 1 1
2 2816 1 1 46 SER H H -13.559 7.233 -5.664 1.00 . A A . 46 SER H 1 1
2 2817 1 1 46 SER HA H -12.556 7.487 -8.398 1.00 . A A . 46 SER HA 1 1
2 2818 1 1 46 SER HB2 H -10.396 6.358 -7.427 1.00 . A A . 46 SER HB2 1 1
2 2819 1 1 46 SER HG H -10.627 7.962 -5.239 1.00 . A A . 46 SER HG 1 1
2 2820 1 1 46 SER N N -13.312 7.682 -6.498 1.00 . A A . 46 SER N 1 1
2 2821 1 1 46 SER O O -11.929 4.692 -7.840 1.00 . A A . 46 SER O 1 1
2 2822 1 1 46 SER OG O -10.876 7.087 -5.583 1.00 . A A . 46 SER OG 1 1
2 2823 1 1 47 GLY C C -16.017 3.721 -7.654 1.00 . A A . 47 GLY C 1 1
2 2824 1 1 47 GLY CA C -14.517 3.847 -7.721 1.00 . A A . 47 GLY CA 1 1
2 2825 1 1 47 GLY H H -14.733 5.876 -7.189 1.00 . A A . 47 GLY H 1 1
2 2826 1 1 47 GLY HA2 H -14.181 3.546 -8.702 1.00 . A A . 47 GLY HA2 1 1
2 2827 1 1 47 GLY HA3 H -14.077 3.192 -6.983 1.00 . A A . 47 GLY HA3 1 1
2 2828 1 1 47 GLY N N -14.081 5.201 -7.469 1.00 . A A . 47 GLY N 1 1
2 2829 1 1 47 GLY O O -16.679 3.609 -8.685 1.00 . A A . 47 GLY O 1 1
2 2830 1 1 48 VAL C C -18.640 2.594 -7.045 1.00 . A A . 48 VAL C 1 1
2 2831 1 1 48 VAL CA C -17.967 3.622 -6.132 1.00 . A A . 48 VAL CA 1 1
2 2832 1 1 48 VAL CB C -18.744 4.968 -6.158 1.00 . A A . 48 VAL CB 1 1
2 2833 1 1 48 VAL CG1 C -18.326 5.836 -4.982 1.00 . A A . 48 VAL CG1 1 1
2 2834 1 1 48 VAL CG2 C -18.545 5.724 -7.468 1.00 . A A . 48 VAL CG2 1 1
2 2835 1 1 48 VAL H H -15.929 3.924 -5.673 1.00 . A A . 48 VAL H 1 1
2 2836 1 1 48 VAL HA H -18.019 3.247 -5.124 1.00 . A A . 48 VAL HA 1 1
2 2837 1 1 48 VAL HB H -19.798 4.751 -6.052 1.00 . A A . 48 VAL HB 1 1
2 2838 1 1 48 VAL HG11 H -18.877 6.765 -5.005 1.00 . A A . 48 VAL HG11 1 1
2 2839 1 1 48 VAL HG12 H -18.538 5.316 -4.059 1.00 . A A . 48 VAL HG12 1 1
2 2840 1 1 48 VAL HG13 H -17.269 6.042 -5.043 1.00 . A A . 48 VAL HG13 1 1
2 2841 1 1 48 VAL HG21 H -17.500 5.970 -7.588 1.00 . A A . 48 VAL HG21 1 1
2 2842 1 1 48 VAL HG22 H -18.865 5.104 -8.292 1.00 . A A . 48 VAL HG22 1 1
2 2843 1 1 48 VAL HG23 H -19.131 6.632 -7.453 1.00 . A A . 48 VAL HG23 1 1
2 2844 1 1 48 VAL N N -16.539 3.778 -6.424 1.00 . A A . 48 VAL N 1 1
2 2845 1 1 48 VAL O O -19.628 2.884 -7.724 1.00 . A A . 48 VAL O 1 1
2 2846 1 1 49 GLU C C -19.827 -0.315 -7.372 1.00 . A A . 49 GLU C 1 1
2 2847 1 1 49 GLU CA C -18.572 0.339 -7.944 1.00 . A A . 49 GLU CA 1 1
2 2848 1 1 49 GLU CB C -17.481 -0.711 -8.133 1.00 . A A . 49 GLU CB 1 1
2 2849 1 1 49 GLU CD C -17.411 -0.709 -10.650 1.00 . A A . 49 GLU CD 1 1
2 2850 1 1 49 GLU CG C -17.635 -1.533 -9.399 1.00 . A A . 49 GLU CG 1 1
2 2851 1 1 49 GLU H H -17.342 1.194 -6.460 1.00 . A A . 49 GLU H 1 1
2 2852 1 1 49 GLU HA H -18.807 0.784 -8.899 1.00 . A A . 49 GLU HA 1 1
2 2853 1 1 49 GLU HB2 H -16.524 -0.213 -8.167 1.00 . A A . 49 GLU HB2 1 1
2 2854 1 1 49 GLU HG2 H -16.917 -2.339 -9.382 1.00 . A A . 49 GLU HG2 1 1
2 2855 1 1 49 GLU N N -18.092 1.385 -7.057 1.00 . A A . 49 GLU N 1 1
2 2856 1 1 49 GLU O O -20.683 -0.793 -8.119 1.00 . A A . 49 GLU O 1 1
2 2857 1 1 49 GLU OE1 O -16.241 -0.376 -10.941 1.00 . A A . 49 GLU OE1 1 1
2 2858 1 1 49 GLU OE2 O -18.399 -0.392 -11.346 1.00 . A A . 49 GLU OE2 1 1
2 2859 1 1 50 GLY C C -21.125 -2.444 -5.723 1.00 . A A . 50 GLY C 1 1
2 2860 1 1 50 GLY CA C -21.053 -0.968 -5.393 1.00 . A A . 50 GLY CA 1 1
2 2861 1 1 50 GLY H H -19.244 0.123 -5.510 1.00 . A A . 50 GLY H 1 1
2 2862 1 1 50 GLY HA2 H -20.952 -0.851 -4.323 1.00 . A A . 50 GLY HA2 1 1
2 2863 1 1 50 GLY HA3 H -21.969 -0.492 -5.713 1.00 . A A . 50 GLY HA3 1 1
2 2864 1 1 50 GLY N N -19.930 -0.323 -6.047 1.00 . A A . 50 GLY N 1 1
2 2865 1 1 50 GLY O O -22.157 -2.939 -6.174 1.00 . A A . 50 GLY O 1 1
2 2866 1 1 51 LEU C C -19.980 -5.492 -4.682 1.00 . A A . 51 LEU C 1 1
2 2867 1 1 51 LEU CA C -19.909 -4.537 -5.875 1.00 . A A . 51 LEU CA 1 1
2 2868 1 1 51 LEU CB C -18.595 -4.758 -6.615 1.00 . A A . 51 LEU CB 1 1
2 2869 1 1 51 LEU CD1 C -16.249 -5.562 -6.293 1.00 . A A . 51 LEU CD1 1 1
2 2870 1 1 51 LEU CD2 C -16.796 -3.181 -5.830 1.00 . A A . 51 LEU CD2 1 1
2 2871 1 1 51 LEU CG C -17.315 -4.610 -5.785 1.00 . A A . 51 LEU CG 1 1
2 2872 1 1 51 LEU H H -19.252 -2.710 -5.090 1.00 . A A . 51 LEU H 1 1
2 2873 1 1 51 LEU HA H -20.722 -4.762 -6.547 1.00 . A A . 51 LEU HA 1 1
2 2874 1 1 51 LEU HB2 H -18.612 -5.746 -7.033 1.00 . A A . 51 LEU HB2 1 1
2 2875 1 1 51 LEU HD11 H -16.023 -5.334 -7.324 1.00 . A A . 51 LEU HD11 1 1
2 2876 1 1 51 LEU HD12 H -15.355 -5.453 -5.695 1.00 . A A . 51 LEU HD12 1 1
2 2877 1 1 51 LEU HD13 H -16.610 -6.576 -6.218 1.00 . A A . 51 LEU HD13 1 1
2 2878 1 1 51 LEU HD21 H -16.617 -2.895 -6.856 1.00 . A A . 51 LEU HD21 1 1
2 2879 1 1 51 LEU HD22 H -17.526 -2.517 -5.395 1.00 . A A . 51 LEU HD22 1 1
2 2880 1 1 51 LEU HD23 H -15.874 -3.115 -5.271 1.00 . A A . 51 LEU HD23 1 1
2 2881 1 1 51 LEU HG H -17.527 -4.862 -4.755 1.00 . A A . 51 LEU HG 1 1
2 2882 1 1 51 LEU N N -20.021 -3.145 -5.498 1.00 . A A . 51 LEU N 1 1
2 2883 1 1 51 LEU O O -19.108 -5.490 -3.812 1.00 . A A . 51 LEU O 1 1
2 2884 1 1 52 PRO C C -21.204 -8.798 -4.577 1.00 . A A . 52 PRO C 1 1
2 2885 1 1 52 PRO CA C -21.101 -7.475 -3.775 1.00 . A A . 52 PRO CA 1 1
2 2886 1 1 52 PRO CB C -22.410 -7.236 -3.036 1.00 . A A . 52 PRO CB 1 1
2 2887 1 1 52 PRO CD C -22.377 -6.025 -5.149 1.00 . A A . 52 PRO CD 1 1
2 2888 1 1 52 PRO CG C -23.286 -6.544 -4.046 1.00 . A A . 52 PRO CG 1 1
2 2889 1 1 52 PRO HA H -20.286 -7.524 -3.070 1.00 . A A . 52 PRO HA 1 1
2 2890 1 1 52 PRO HB2 H -22.829 -8.183 -2.726 1.00 . A A . 52 PRO HB2 1 1
2 2891 1 1 52 PRO HD2 H -22.532 -6.579 -6.064 1.00 . A A . 52 PRO HD2 1 1
2 2892 1 1 52 PRO HG2 H -23.998 -7.247 -4.453 1.00 . A A . 52 PRO HG2 1 1
2 2893 1 1 52 PRO N N -21.055 -6.283 -4.593 1.00 . A A . 52 PRO N 1 1
2 2894 1 1 52 PRO O O -21.822 -9.744 -4.085 1.00 . A A . 52 PRO O 1 1
2 2895 1 1 53 PRO C C -19.869 -11.273 -6.138 1.00 . A A . 53 PRO C 1 1
2 2896 1 1 53 PRO CA C -20.775 -10.141 -6.615 1.00 . A A . 53 PRO CA 1 1
2 2897 1 1 53 PRO CB C -20.375 -9.707 -8.035 1.00 . A A . 53 PRO CB 1 1
2 2898 1 1 53 PRO CD C -19.809 -7.932 -6.528 1.00 . A A . 53 PRO CD 1 1
2 2899 1 1 53 PRO CG C -20.113 -8.238 -7.962 1.00 . A A . 53 PRO CG 1 1
2 2900 1 1 53 PRO HA H -21.799 -10.485 -6.619 1.00 . A A . 53 PRO HA 1 1
2 2901 1 1 53 PRO HB2 H -19.489 -10.246 -8.337 1.00 . A A . 53 PRO HB2 1 1
2 2902 1 1 53 PRO HD2 H -18.756 -8.055 -6.325 1.00 . A A . 53 PRO HD2 1 1
2 2903 1 1 53 PRO HG2 H -19.268 -7.984 -8.584 1.00 . A A . 53 PRO HG2 1 1
2 2904 1 1 53 PRO N N -20.625 -8.923 -5.809 1.00 . A A . 53 PRO N 1 1
2 2905 1 1 53 PRO O O -19.054 -11.791 -6.900 1.00 . A A . 53 PRO O 1 1
2 2906 1 1 54 GLY C C -17.756 -12.232 -4.105 1.00 . A A . 54 GLY C 1 1
2 2907 1 1 54 GLY CA C -19.187 -12.685 -4.296 1.00 . A A . 54 GLY CA 1 1
2 2908 1 1 54 GLY H H -20.691 -11.194 -4.318 1.00 . A A . 54 GLY H 1 1
2 2909 1 1 54 GLY HA2 H -19.596 -12.969 -3.337 1.00 . A A . 54 GLY HA2 1 1
2 2910 1 1 54 GLY HA3 H -19.199 -13.543 -4.950 1.00 . A A . 54 GLY HA3 1 1
2 2911 1 1 54 GLY N N -20.013 -11.641 -4.871 1.00 . A A . 54 GLY N 1 1
2 2912 1 1 54 GLY O O -16.864 -13.045 -3.869 1.00 . A A . 54 GLY O 1 1
2 2913 1 1 55 SER C C -16.326 -8.846 -3.868 1.00 . A A . 55 SER C 1 1
2 2914 1 1 55 SER CA C -16.221 -10.352 -4.072 1.00 . A A . 55 SER CA 1 1
2 2915 1 1 55 SER CB C -15.376 -10.644 -5.317 1.00 . A A . 55 SER CB 1 1
2 2916 1 1 55 SER H H -18.297 -10.333 -4.393 1.00 . A A . 55 SER H 1 1
2 2917 1 1 55 SER HA H -15.745 -10.794 -3.209 1.00 . A A . 55 SER HA 1 1
2 2918 1 1 55 SER HB2 H -15.357 -11.708 -5.502 1.00 . A A . 55 SER HB2 1 1
2 2919 1 1 55 SER HG H -13.618 -10.709 -4.463 1.00 . A A . 55 SER HG 1 1
2 2920 1 1 55 SER N N -17.542 -10.928 -4.212 1.00 . A A . 55 SER N 1 1
2 2921 1 1 55 SER O O -17.274 -8.208 -4.332 1.00 . A A . 55 SER O 1 1
2 2922 1 1 55 SER OG O -14.044 -10.190 -5.150 1.00 . A A . 55 SER OG 1 1
2 2923 1 1 56 ALA C C -13.729 -6.573 -3.285 1.00 . A A . 56 ALA C 1 1
2 2924 1 1 56 ALA CA C -15.194 -6.868 -3.028 1.00 . A A . 56 ALA CA 1 1
2 2925 1 1 56 ALA CB C -15.630 -6.387 -1.654 1.00 . A A . 56 ALA CB 1 1
2 2926 1 1 56 ALA H H -14.724 -8.894 -2.693 1.00 . A A . 56 ALA H 1 1
2 2927 1 1 56 ALA HA H -15.800 -6.379 -3.781 1.00 . A A . 56 ALA HA 1 1
2 2928 1 1 56 ALA HB1 H -16.680 -6.595 -1.515 1.00 . A A . 56 ALA HB1 1 1
2 2929 1 1 56 ALA HB2 H -15.057 -6.897 -0.894 1.00 . A A . 56 ALA HB2 1 1
2 2930 1 1 56 ALA HB3 H -15.462 -5.323 -1.577 1.00 . A A . 56 ALA HB3 1 1
2 2931 1 1 56 ALA N N -15.365 -8.303 -3.150 1.00 . A A . 56 ALA N 1 1
2 2932 1 1 56 ALA O O -12.931 -7.510 -3.355 1.00 . A A . 56 ALA O 1 1
2 2933 1 1 57 LEU C C -11.460 -3.678 -3.306 1.00 . A A . 57 LEU C 1 1
2 2934 1 1 57 LEU CA C -11.954 -5.041 -3.762 1.00 . A A . 57 LEU CA 1 1
2 2935 1 1 57 LEU CB C -11.689 -5.252 -5.263 1.00 . A A . 57 LEU CB 1 1
2 2936 1 1 57 LEU CD1 C -12.833 -3.248 -6.307 1.00 . A A . 57 LEU CD1 1 1
2 2937 1 1 57 LEU CD2 C -12.571 -5.355 -7.614 1.00 . A A . 57 LEU CD2 1 1
2 2938 1 1 57 LEU CG C -12.783 -4.764 -6.229 1.00 . A A . 57 LEU CG 1 1
2 2939 1 1 57 LEU H H -13.991 -4.581 -3.374 1.00 . A A . 57 LEU H 1 1
2 2940 1 1 57 LEU HA H -11.379 -5.773 -3.224 1.00 . A A . 57 LEU HA 1 1
2 2941 1 1 57 LEU HB2 H -10.769 -4.747 -5.514 1.00 . A A . 57 LEU HB2 1 1
2 2942 1 1 57 LEU HD11 H -11.871 -2.872 -6.622 1.00 . A A . 57 LEU HD11 1 1
2 2943 1 1 57 LEU HD12 H -13.588 -2.950 -7.019 1.00 . A A . 57 LEU HD12 1 1
2 2944 1 1 57 LEU HD13 H -13.076 -2.846 -5.335 1.00 . A A . 57 LEU HD13 1 1
2 2945 1 1 57 LEU HD21 H -13.343 -4.998 -8.279 1.00 . A A . 57 LEU HD21 1 1
2 2946 1 1 57 LEU HD22 H -11.603 -5.054 -7.990 1.00 . A A . 57 LEU HD22 1 1
2 2947 1 1 57 LEU HD23 H -12.616 -6.433 -7.557 1.00 . A A . 57 LEU HD23 1 1
2 2948 1 1 57 LEU HG H -13.743 -5.106 -5.869 1.00 . A A . 57 LEU HG 1 1
2 2949 1 1 57 LEU N N -13.346 -5.316 -3.451 1.00 . A A . 57 LEU N 1 1
2 2950 1 1 57 LEU O O -12.138 -2.658 -3.448 1.00 . A A . 57 LEU O 1 1
2 2951 1 1 58 LEU C C -8.619 -2.291 -3.754 1.00 . A A . 58 LEU C 1 1
2 2952 1 1 58 LEU CA C -9.494 -2.466 -2.533 1.00 . A A . 58 LEU CA 1 1
2 2953 1 1 58 LEU CB C -8.568 -2.509 -1.319 1.00 . A A . 58 LEU CB 1 1
2 2954 1 1 58 LEU CD1 C -9.594 -4.193 0.179 1.00 . A A . 58 LEU CD1 1 1
2 2955 1 1 58 LEU CD2 C -8.227 -2.347 1.127 1.00 . A A . 58 LEU CD2 1 1
2 2956 1 1 58 LEU CG C -9.202 -2.745 0.037 1.00 . A A . 58 LEU CG 1 1
2 2957 1 1 58 LEU H H -9.950 -4.554 -2.307 1.00 . A A . 58 LEU H 1 1
2 2958 1 1 58 LEU HA H -10.165 -1.627 -2.455 1.00 . A A . 58 LEU HA 1 1
2 2959 1 1 58 LEU HB2 H -7.858 -3.303 -1.480 1.00 . A A . 58 LEU HB2 1 1
2 2960 1 1 58 LEU HD11 H -10.308 -4.451 -0.588 1.00 . A A . 58 LEU HD11 1 1
2 2961 1 1 58 LEU HD12 H -8.716 -4.813 0.077 1.00 . A A . 58 LEU HD12 1 1
2 2962 1 1 58 LEU HD13 H -10.035 -4.352 1.152 1.00 . A A . 58 LEU HD13 1 1
2 2963 1 1 58 LEU HD21 H -8.708 -2.442 2.090 1.00 . A A . 58 LEU HD21 1 1
2 2964 1 1 58 LEU HD22 H -7.366 -2.999 1.090 1.00 . A A . 58 LEU HD22 1 1
2 2965 1 1 58 LEU HD23 H -7.915 -1.326 0.977 1.00 . A A . 58 LEU HD23 1 1
2 2966 1 1 58 LEU HG H -10.093 -2.143 0.139 1.00 . A A . 58 LEU HG 1 1
2 2967 1 1 58 LEU N N -10.283 -3.694 -2.692 1.00 . A A . 58 LEU N 1 1
2 2968 1 1 58 LEU O O -7.876 -3.196 -4.092 1.00 . A A . 58 LEU O 1 1
2 2969 1 1 59 VAL C C -6.964 0.286 -5.414 1.00 . A A . 59 VAL C 1 1
2 2970 1 1 59 VAL CA C -7.891 -0.919 -5.602 1.00 . A A . 59 VAL CA 1 1
2 2971 1 1 59 VAL CB C -8.803 -0.678 -6.835 1.00 . A A . 59 VAL CB 1 1
2 2972 1 1 59 VAL CG1 C -7.991 -0.330 -8.077 1.00 . A A . 59 VAL CG1 1 1
2 2973 1 1 59 VAL CG2 C -9.676 -1.894 -7.098 1.00 . A A . 59 VAL CG2 1 1
2 2974 1 1 59 VAL H H -9.273 -0.425 -4.064 1.00 . A A . 59 VAL H 1 1
2 2975 1 1 59 VAL HA H -7.294 -1.814 -5.776 1.00 . A A . 59 VAL HA 1 1
2 2976 1 1 59 VAL HB H -9.450 0.157 -6.616 1.00 . A A . 59 VAL HB 1 1
2 2977 1 1 59 VAL HG11 H -7.434 0.578 -7.901 1.00 . A A . 59 VAL HG11 1 1
2 2978 1 1 59 VAL HG12 H -7.305 -1.135 -8.297 1.00 . A A . 59 VAL HG12 1 1
2 2979 1 1 59 VAL HG13 H -8.657 -0.187 -8.916 1.00 . A A . 59 VAL HG13 1 1
2 2980 1 1 59 VAL HG21 H -10.288 -1.715 -7.969 1.00 . A A . 59 VAL HG21 1 1
2 2981 1 1 59 VAL HG22 H -9.050 -2.758 -7.268 1.00 . A A . 59 VAL HG22 1 1
2 2982 1 1 59 VAL HG23 H -10.310 -2.074 -6.241 1.00 . A A . 59 VAL HG23 1 1
2 2983 1 1 59 VAL N N -8.685 -1.147 -4.403 1.00 . A A . 59 VAL N 1 1
2 2984 1 1 59 VAL O O -7.392 1.328 -4.924 1.00 . A A . 59 VAL O 1 1
2 2985 1 1 60 VAL C C -5.008 2.180 -6.899 1.00 . A A . 60 VAL C 1 1
2 2986 1 1 60 VAL CA C -4.762 1.254 -5.714 1.00 . A A . 60 VAL CA 1 1
2 2987 1 1 60 VAL CB C -3.273 0.788 -5.648 1.00 . A A . 60 VAL CB 1 1
2 2988 1 1 60 VAL CG1 C -3.189 -0.652 -5.189 1.00 . A A . 60 VAL CG1 1 1
2 2989 1 1 60 VAL CG2 C -2.542 0.951 -6.956 1.00 . A A . 60 VAL CG2 1 1
2 2990 1 1 60 VAL H H -5.389 -0.721 -6.140 1.00 . A A . 60 VAL H 1 1
2 2991 1 1 60 VAL HA H -4.982 1.801 -4.808 1.00 . A A . 60 VAL HA 1 1
2 2992 1 1 60 VAL HB H -2.763 1.401 -4.917 1.00 . A A . 60 VAL HB 1 1
2 2993 1 1 60 VAL HG11 H -3.656 -1.292 -5.924 1.00 . A A . 60 VAL HG11 1 1
2 2994 1 1 60 VAL HG12 H -2.153 -0.935 -5.073 1.00 . A A . 60 VAL HG12 1 1
2 2995 1 1 60 VAL HG13 H -3.700 -0.759 -4.243 1.00 . A A . 60 VAL HG13 1 1
2 2996 1 1 60 VAL HG21 H -2.453 2.000 -7.192 1.00 . A A . 60 VAL HG21 1 1
2 2997 1 1 60 VAL HG22 H -1.557 0.514 -6.878 1.00 . A A . 60 VAL HG22 1 1
2 2998 1 1 60 VAL HG23 H -3.096 0.454 -7.736 1.00 . A A . 60 VAL HG23 1 1
2 2999 1 1 60 VAL N N -5.694 0.143 -5.788 1.00 . A A . 60 VAL N 1 1
2 3000 1 1 60 VAL O O -4.930 1.743 -8.063 1.00 . A A . 60 VAL O 1 1
2 3001 1 1 61 LYS C C -4.697 4.587 -8.652 1.00 . A A . 61 LYS C 1 1
2 3002 1 1 61 LYS CA C -5.745 4.433 -7.567 1.00 . A A . 61 LYS CA 1 1
2 3003 1 1 61 LYS CB C -5.916 5.802 -6.904 1.00 . A A . 61 LYS CB 1 1
2 3004 1 1 61 LYS CD C -7.131 7.249 -5.267 1.00 . A A . 61 LYS CD 1 1
2 3005 1 1 61 LYS CE C -6.852 8.480 -6.117 1.00 . A A . 61 LYS CE 1 1
2 3006 1 1 61 LYS CG C -7.190 5.980 -6.106 1.00 . A A . 61 LYS CG 1 1
2 3007 1 1 61 LYS H H -5.340 3.688 -5.631 1.00 . A A . 61 LYS H 1 1
2 3008 1 1 61 LYS HA H -6.687 4.132 -8.000 1.00 . A A . 61 LYS HA 1 1
2 3009 1 1 61 LYS HB2 H -5.083 5.965 -6.237 1.00 . A A . 61 LYS HB2 1 1
2 3010 1 1 61 LYS HD2 H -8.079 7.380 -4.765 1.00 . A A . 61 LYS HD2 1 1
2 3011 1 1 61 LYS HE2 H -6.618 9.305 -5.464 1.00 . A A . 61 LYS HE2 1 1
2 3012 1 1 61 LYS HG2 H -8.026 6.046 -6.787 1.00 . A A . 61 LYS HG2 1 1
2 3013 1 1 61 LYS HZ1 H -7.829 9.764 -7.443 1.00 . A A . 61 LYS HZ1 1 1
2 3014 1 1 61 LYS HZ2 H -8.870 8.961 -6.371 1.00 . A A . 61 LYS HZ2 1 1
2 3015 1 1 61 LYS HZ3 H -8.190 8.125 -7.690 1.00 . A A . 61 LYS HZ3 1 1
2 3016 1 1 61 LYS N N -5.355 3.430 -6.579 1.00 . A A . 61 LYS N 1 1
2 3017 1 1 61 LYS NZ N -8.014 8.855 -6.965 1.00 . A A . 61 LYS NZ 1 1
2 3018 1 1 61 LYS O O -4.803 4.029 -9.747 1.00 . A A . 61 LYS O 1 1
2 3019 1 1 62 ARG C C -1.415 6.194 -8.489 1.00 . A A . 62 ARG C 1 1
2 3020 1 1 62 ARG CA C -2.642 5.713 -9.247 1.00 . A A . 62 ARG CA 1 1
2 3021 1 1 62 ARG CB C -3.154 6.798 -10.186 1.00 . A A . 62 ARG CB 1 1
2 3022 1 1 62 ARG CD C -3.005 7.887 -12.428 1.00 . A A . 62 ARG CD 1 1
2 3023 1 1 62 ARG CG C -2.466 6.792 -11.532 1.00 . A A . 62 ARG CG 1 1
2 3024 1 1 62 ARG CZ C -2.784 8.647 -14.754 1.00 . A A . 62 ARG CZ 1 1
2 3025 1 1 62 ARG H H -3.624 5.693 -7.395 1.00 . A A . 62 ARG H 1 1
2 3026 1 1 62 ARG HA H -2.380 4.841 -9.824 1.00 . A A . 62 ARG HA 1 1
2 3027 1 1 62 ARG HB2 H -4.213 6.653 -10.344 1.00 . A A . 62 ARG HB2 1 1
2 3028 1 1 62 ARG HD2 H -4.083 7.831 -12.433 1.00 . A A . 62 ARG HD2 1 1
2 3029 1 1 62 ARG HE H -1.970 6.971 -14.013 1.00 . A A . 62 ARG HE 1 1
2 3030 1 1 62 ARG HG2 H -1.408 6.942 -11.384 1.00 . A A . 62 ARG HG2 1 1
2 3031 1 1 62 ARG HH11 H -3.892 9.864 -13.573 1.00 . A A . 62 ARG HH11 1 1
2 3032 1 1 62 ARG HH12 H -3.722 10.382 -15.224 1.00 . A A . 62 ARG HH12 1 1
2 3033 1 1 62 ARG HH21 H -1.751 7.653 -16.189 1.00 . A A . 62 ARG HH21 1 1
2 3034 1 1 62 ARG HH22 H -2.522 9.129 -16.703 1.00 . A A . 62 ARG HH22 1 1
2 3035 1 1 62 ARG N N -3.676 5.353 -8.312 1.00 . A A . 62 ARG N 1 1
2 3036 1 1 62 ARG NE N -2.519 7.764 -13.797 1.00 . A A . 62 ARG NE 1 1
2 3037 1 1 62 ARG NH1 N -3.526 9.716 -14.493 1.00 . A A . 62 ARG NH1 1 1
2 3038 1 1 62 ARG NH2 N -2.313 8.463 -15.978 1.00 . A A . 62 ARG NH2 1 1
2 3039 1 1 62 ARG O O -1.210 7.390 -8.298 1.00 . A A . 62 ARG O 1 1
2 3040 1 1 63 GLY C C 1.757 5.096 -8.226 1.00 . A A . 63 GLY C 1 1
2 3041 1 1 63 GLY CA C 0.612 5.574 -7.379 1.00 . A A . 63 GLY CA 1 1
2 3042 1 1 63 GLY H H -0.871 4.311 -8.131 1.00 . A A . 63 GLY H 1 1
2 3043 1 1 63 GLY HA2 H 0.678 6.645 -7.251 1.00 . A A . 63 GLY HA2 1 1
2 3044 1 1 63 GLY HA3 H 0.659 5.091 -6.416 1.00 . A A . 63 GLY HA3 1 1
2 3045 1 1 63 GLY N N -0.626 5.247 -8.016 1.00 . A A . 63 GLY N 1 1
2 3046 1 1 63 GLY O O 1.670 5.135 -9.453 1.00 . A A . 63 GLY O 1 1
2 3047 1 1 64 PRO C C 3.605 2.925 -9.247 1.00 . A A . 64 PRO C 1 1
2 3048 1 1 64 PRO CA C 3.975 4.090 -8.343 1.00 . A A . 64 PRO CA 1 1
2 3049 1 1 64 PRO CB C 4.949 3.653 -7.254 1.00 . A A . 64 PRO CB 1 1
2 3050 1 1 64 PRO CD C 3.072 4.637 -6.169 1.00 . A A . 64 PRO CD 1 1
2 3051 1 1 64 PRO CG C 4.558 4.449 -6.071 1.00 . A A . 64 PRO CG 1 1
2 3052 1 1 64 PRO HA H 4.413 4.852 -8.927 1.00 . A A . 64 PRO HA 1 1
2 3053 1 1 64 PRO HB2 H 4.842 2.596 -7.067 1.00 . A A . 64 PRO HB2 1 1
2 3054 1 1 64 PRO HD2 H 2.553 3.822 -5.687 1.00 . A A . 64 PRO HD2 1 1
2 3055 1 1 64 PRO HG2 H 4.808 3.905 -5.175 1.00 . A A . 64 PRO HG2 1 1
2 3056 1 1 64 PRO N N 2.838 4.626 -7.611 1.00 . A A . 64 PRO N 1 1
2 3057 1 1 64 PRO O O 3.685 3.035 -10.472 1.00 . A A . 64 PRO O 1 1
2 3058 1 1 65 ASN C C 1.386 1.068 -10.028 1.00 . A A . 65 ASN C 1 1
2 3059 1 1 65 ASN CA C 2.705 0.683 -9.427 1.00 . A A . 65 ASN CA 1 1
2 3060 1 1 65 ASN CB C 2.480 -0.535 -8.549 1.00 . A A . 65 ASN CB 1 1
2 3061 1 1 65 ASN CG C 2.400 -1.829 -9.337 1.00 . A A . 65 ASN CG 1 1
2 3062 1 1 65 ASN H H 3.232 1.751 -7.658 1.00 . A A . 65 ASN H 1 1
2 3063 1 1 65 ASN HA H 3.404 0.455 -10.200 1.00 . A A . 65 ASN HA 1 1
2 3064 1 1 65 ASN HB2 H 3.275 -0.610 -7.833 1.00 . A A . 65 ASN HB2 1 1
2 3065 1 1 65 ASN HD21 H 1.095 -2.578 -8.033 1.00 . A A . 65 ASN HD21 1 1
2 3066 1 1 65 ASN HD22 H 1.531 -3.615 -9.342 1.00 . A A . 65 ASN HD22 1 1
2 3067 1 1 65 ASN N N 3.200 1.813 -8.646 1.00 . A A . 65 ASN N 1 1
2 3068 1 1 65 ASN ND2 N 1.596 -2.768 -8.856 1.00 . A A . 65 ASN ND2 1 1
2 3069 1 1 65 ASN O O 1.180 1.008 -11.240 1.00 . A A . 65 ASN O 1 1
2 3070 1 1 65 ASN OD1 O 3.044 -1.981 -10.372 1.00 . A A . 65 ASN OD1 1 1
2 3071 1 1 66 ALA C C -1.631 0.685 -10.122 1.00 . A A . 66 ALA C 1 1
2 3072 1 1 66 ALA CA C -0.868 1.851 -9.463 1.00 . A A . 66 ALA CA 1 1
2 3073 1 1 66 ALA CB C -0.929 3.081 -10.357 1.00 . A A . 66 ALA CB 1 1
2 3074 1 1 66 ALA H H 0.856 1.675 -8.215 1.00 . A A . 66 ALA H 1 1
2 3075 1 1 66 ALA HA H -1.355 2.091 -8.528 1.00 . A A . 66 ALA HA 1 1
2 3076 1 1 66 ALA HB1 H -0.477 2.858 -11.313 1.00 . A A . 66 ALA HB1 1 1
2 3077 1 1 66 ALA HB2 H -1.959 3.367 -10.505 1.00 . A A . 66 ALA HB2 1 1
2 3078 1 1 66 ALA HB3 H -0.394 3.894 -9.888 1.00 . A A . 66 ALA HB3 1 1
2 3079 1 1 66 ALA N N 0.523 1.521 -9.137 1.00 . A A . 66 ALA N 1 1
2 3080 1 1 66 ALA O O -1.047 -0.322 -10.525 1.00 . A A . 66 ALA O 1 1
2 3081 1 1 67 GLY C C -4.011 -1.437 -10.148 1.00 . A A . 67 GLY C 1 1
2 3082 1 1 67 GLY CA C -3.751 -0.158 -10.922 1.00 . A A . 67 GLY CA 1 1
2 3083 1 1 67 GLY H H -3.403 1.558 -9.728 1.00 . A A . 67 GLY H 1 1
2 3084 1 1 67 GLY HA2 H -4.698 0.290 -11.180 1.00 . A A . 67 GLY HA2 1 1
2 3085 1 1 67 GLY HA3 H -3.226 -0.406 -11.833 1.00 . A A . 67 GLY HA3 1 1
2 3086 1 1 67 GLY N N -2.959 0.809 -10.183 1.00 . A A . 67 GLY N 1 1
2 3087 1 1 67 GLY O O -4.610 -2.373 -10.675 1.00 . A A . 67 GLY O 1 1
2 3088 1 1 68 SER C C -4.759 -2.933 -7.314 1.00 . A A . 68 SER C 1 1
2 3089 1 1 68 SER CA C -3.522 -2.773 -8.191 1.00 . A A . 68 SER CA 1 1
2 3090 1 1 68 SER CB C -2.244 -2.874 -7.364 1.00 . A A . 68 SER CB 1 1
2 3091 1 1 68 SER H H -3.302 -0.659 -8.437 1.00 . A A . 68 SER H 1 1
2 3092 1 1 68 SER HA H -3.520 -3.559 -8.933 1.00 . A A . 68 SER HA 1 1
2 3093 1 1 68 SER HB2 H -2.337 -2.259 -6.482 1.00 . A A . 68 SER HB2 1 1
2 3094 1 1 68 SER HG H -1.403 -2.207 -9.008 1.00 . A A . 68 SER HG 1 1
2 3095 1 1 68 SER N N -3.558 -1.495 -8.904 1.00 . A A . 68 SER N 1 1
2 3096 1 1 68 SER O O -5.575 -2.028 -7.245 1.00 . A A . 68 SER O 1 1
2 3097 1 1 68 SER OG O -1.122 -2.435 -8.112 1.00 . A A . 68 SER OG 1 1
2 3098 1 1 69 ARG C C -5.935 -5.541 -4.939 1.00 . A A . 69 ARG C 1 1
2 3099 1 1 69 ARG CA C -6.119 -4.364 -5.891 1.00 . A A . 69 ARG CA 1 1
2 3100 1 1 69 ARG CB C -7.277 -4.659 -6.867 1.00 . A A . 69 ARG CB 1 1
2 3101 1 1 69 ARG CD C -6.448 -6.886 -7.771 1.00 . A A . 69 ARG CD 1 1
2 3102 1 1 69 ARG CG C -6.869 -5.462 -8.105 1.00 . A A . 69 ARG CG 1 1
2 3103 1 1 69 ARG CZ C -5.537 -8.743 -9.126 1.00 . A A . 69 ARG CZ 1 1
2 3104 1 1 69 ARG H H -4.168 -4.730 -6.638 1.00 . A A . 69 ARG H 1 1
2 3105 1 1 69 ARG HA H -6.368 -3.488 -5.313 1.00 . A A . 69 ARG HA 1 1
2 3106 1 1 69 ARG HB2 H -8.039 -5.216 -6.342 1.00 . A A . 69 ARG HB2 1 1
2 3107 1 1 69 ARG HD2 H -5.919 -6.877 -6.831 1.00 . A A . 69 ARG HD2 1 1
2 3108 1 1 69 ARG HE H -4.947 -6.826 -9.234 1.00 . A A . 69 ARG HE 1 1
2 3109 1 1 69 ARG HG2 H -7.706 -5.502 -8.785 1.00 . A A . 69 ARG HG2 1 1
2 3110 1 1 69 ARG HH11 H -7.118 -9.261 -7.968 1.00 . A A . 69 ARG HH11 1 1
2 3111 1 1 69 ARG HH12 H -6.385 -10.572 -8.844 1.00 . A A . 69 ARG HH12 1 1
2 3112 1 1 69 ARG HH21 H -4.005 -8.541 -10.442 1.00 . A A . 69 ARG HH21 1 1
2 3113 1 1 69 ARG HH22 H -4.615 -10.157 -10.254 1.00 . A A . 69 ARG HH22 1 1
2 3114 1 1 69 ARG N N -4.897 -4.073 -6.639 1.00 . A A . 69 ARG N 1 1
2 3115 1 1 69 ARG NE N -5.572 -7.449 -8.795 1.00 . A A . 69 ARG NE 1 1
2 3116 1 1 69 ARG NH1 N -6.419 -9.592 -8.606 1.00 . A A . 69 ARG NH1 1 1
2 3117 1 1 69 ARG NH2 N -4.651 -9.179 -10.013 1.00 . A A . 69 ARG NH2 1 1
2 3118 1 1 69 ARG O O -5.099 -6.404 -5.186 1.00 . A A . 69 ARG O 1 1
2 3119 1 1 70 PHE C C -8.016 -7.519 -3.546 1.00 . A A . 70 PHE C 1 1
2 3120 1 1 70 PHE CA C -6.799 -6.778 -3.050 1.00 . A A . 70 PHE CA 1 1
2 3121 1 1 70 PHE CB C -7.000 -6.545 -1.522 1.00 . A A . 70 PHE CB 1 1
2 3122 1 1 70 PHE CD1 C -5.749 -4.354 -1.522 1.00 . A A . 70 PHE CD1 1 1
2 3123 1 1 70 PHE CD2 C -5.909 -5.585 0.501 1.00 . A A . 70 PHE CD2 1 1
2 3124 1 1 70 PHE CE1 C -5.037 -3.378 -0.869 1.00 . A A . 70 PHE CE1 1 1
2 3125 1 1 70 PHE CE2 C -5.194 -4.610 1.160 1.00 . A A . 70 PHE CE2 1 1
2 3126 1 1 70 PHE CG C -6.191 -5.471 -0.850 1.00 . A A . 70 PHE CG 1 1
2 3127 1 1 70 PHE CZ C -4.757 -3.501 0.473 1.00 . A A . 70 PHE CZ 1 1
2 3128 1 1 70 PHE H H -7.233 -4.789 -3.591 1.00 . A A . 70 PHE H 1 1
2 3129 1 1 70 PHE HA H -5.915 -7.358 -3.237 1.00 . A A . 70 PHE HA 1 1
2 3130 1 1 70 PHE HB2 H -8.035 -6.309 -1.347 1.00 . A A . 70 PHE HB2 1 1
2 3131 1 1 70 PHE HD1 H -5.962 -4.251 -2.576 1.00 . A A . 70 PHE HD1 1 1
2 3132 1 1 70 PHE HD2 H -6.252 -6.456 1.040 1.00 . A A . 70 PHE HD2 1 1
2 3133 1 1 70 PHE HE1 H -4.694 -2.514 -1.415 1.00 . A A . 70 PHE HE1 1 1
2 3134 1 1 70 PHE HE2 H -4.978 -4.715 2.213 1.00 . A A . 70 PHE HE2 1 1
2 3135 1 1 70 PHE HZ H -4.198 -2.732 0.983 1.00 . A A . 70 PHE HZ 1 1
2 3136 1 1 70 PHE N N -6.714 -5.579 -3.854 1.00 . A A . 70 PHE N 1 1
2 3137 1 1 70 PHE O O -9.115 -6.949 -3.561 1.00 . A A . 70 PHE O 1 1
2 3138 1 1 71 LEU C C -9.652 -10.189 -3.298 1.00 . A A . 71 LEU C 1 1
2 3139 1 1 71 LEU CA C -8.925 -9.553 -4.465 1.00 . A A . 71 LEU CA 1 1
2 3140 1 1 71 LEU CB C -8.418 -10.612 -5.455 1.00 . A A . 71 LEU CB 1 1
2 3141 1 1 71 LEU CD1 C -9.399 -12.021 -7.280 1.00 . A A . 71 LEU CD1 1 1
2 3142 1 1 71 LEU CD2 C -9.054 -12.985 -5.009 1.00 . A A . 71 LEU CD2 1 1
2 3143 1 1 71 LEU CG C -9.403 -11.730 -5.792 1.00 . A A . 71 LEU CG 1 1
2 3144 1 1 71 LEU H H -6.934 -9.150 -3.929 1.00 . A A . 71 LEU H 1 1
2 3145 1 1 71 LEU HA H -9.607 -8.893 -4.977 1.00 . A A . 71 LEU HA 1 1
2 3146 1 1 71 LEU HB2 H -8.160 -10.114 -6.373 1.00 . A A . 71 LEU HB2 1 1
2 3147 1 1 71 LEU HD11 H -10.110 -12.806 -7.492 1.00 . A A . 71 LEU HD11 1 1
2 3148 1 1 71 LEU HD12 H -9.676 -11.129 -7.821 1.00 . A A . 71 LEU HD12 1 1
2 3149 1 1 71 LEU HD13 H -8.411 -12.336 -7.583 1.00 . A A . 71 LEU HD13 1 1
2 3150 1 1 71 LEU HD21 H -9.034 -12.745 -3.949 1.00 . A A . 71 LEU HD21 1 1
2 3151 1 1 71 LEU HD22 H -9.798 -13.744 -5.194 1.00 . A A . 71 LEU HD22 1 1
2 3152 1 1 71 LEU HD23 H -8.082 -13.341 -5.313 1.00 . A A . 71 LEU HD23 1 1
2 3153 1 1 71 LEU HG H -10.394 -11.420 -5.513 1.00 . A A . 71 LEU HG 1 1
2 3154 1 1 71 LEU N N -7.827 -8.756 -3.971 1.00 . A A . 71 LEU N 1 1
2 3155 1 1 71 LEU O O -9.272 -11.241 -2.808 1.00 . A A . 71 LEU O 1 1
2 3156 1 1 72 LEU C C -12.537 -10.989 -2.264 1.00 . A A . 72 LEU C 1 1
2 3157 1 1 72 LEU CA C -11.450 -10.084 -1.723 1.00 . A A . 72 LEU CA 1 1
2 3158 1 1 72 LEU CB C -12.044 -8.988 -0.836 1.00 . A A . 72 LEU CB 1 1
2 3159 1 1 72 LEU CD1 C -9.699 -8.632 0.008 1.00 . A A . 72 LEU CD1 1 1
2 3160 1 1 72 LEU CD2 C -10.874 -6.813 -1.179 1.00 . A A . 72 LEU CD2 1 1
2 3161 1 1 72 LEU CG C -11.043 -7.988 -0.257 1.00 . A A . 72 LEU CG 1 1
2 3162 1 1 72 LEU H H -10.951 -8.688 -3.230 1.00 . A A . 72 LEU H 1 1
2 3163 1 1 72 LEU HA H -10.770 -10.683 -1.133 1.00 . A A . 72 LEU HA 1 1
2 3164 1 1 72 LEU HB2 H -12.770 -8.442 -1.418 1.00 . A A . 72 LEU HB2 1 1
2 3165 1 1 72 LEU HD11 H -9.003 -7.873 0.345 1.00 . A A . 72 LEU HD11 1 1
2 3166 1 1 72 LEU HD12 H -9.804 -9.393 0.766 1.00 . A A . 72 LEU HD12 1 1
2 3167 1 1 72 LEU HD13 H -9.329 -9.076 -0.905 1.00 . A A . 72 LEU HD13 1 1
2 3168 1 1 72 LEU HD21 H -10.516 -7.161 -2.137 1.00 . A A . 72 LEU HD21 1 1
2 3169 1 1 72 LEU HD22 H -11.824 -6.314 -1.302 1.00 . A A . 72 LEU HD22 1 1
2 3170 1 1 72 LEU HD23 H -10.156 -6.126 -0.756 1.00 . A A . 72 LEU HD23 1 1
2 3171 1 1 72 LEU HG H -11.423 -7.617 0.684 1.00 . A A . 72 LEU HG 1 1
2 3172 1 1 72 LEU N N -10.689 -9.540 -2.828 1.00 . A A . 72 LEU N 1 1
2 3173 1 1 72 LEU O O -13.705 -10.896 -1.892 1.00 . A A . 72 LEU O 1 1
2 3174 1 1 73 ASP C C -12.752 -14.122 -2.895 1.00 . A A . 73 ASP C 1 1
2 3175 1 1 73 ASP CA C -12.979 -12.875 -3.727 1.00 . A A . 73 ASP CA 1 1
2 3176 1 1 73 ASP CB C -12.645 -13.110 -5.207 1.00 . A A . 73 ASP CB 1 1
2 3177 1 1 73 ASP CG C -13.327 -14.321 -5.812 1.00 . A A . 73 ASP CG 1 1
2 3178 1 1 73 ASP H H -11.218 -11.739 -3.546 1.00 . A A . 73 ASP H 1 1
2 3179 1 1 73 ASP HA H -14.005 -12.556 -3.621 1.00 . A A . 73 ASP HA 1 1
2 3180 1 1 73 ASP HB2 H -12.946 -12.242 -5.773 1.00 . A A . 73 ASP HB2 1 1
2 3181 1 1 73 ASP N N -12.130 -11.827 -3.201 1.00 . A A . 73 ASP N 1 1
2 3182 1 1 73 ASP O O -13.512 -15.090 -2.944 1.00 . A A . 73 ASP O 1 1
2 3183 1 1 73 ASP OD1 O -14.495 -14.210 -6.233 1.00 . A A . 73 ASP OD1 1 1
2 3184 1 1 73 ASP OD2 O -12.675 -15.385 -5.908 1.00 . A A . 73 ASP OD2 1 1
2 3185 1 1 74 GLN C C -11.420 -14.456 0.255 1.00 . A A . 74 GLN C 1 1
2 3186 1 1 74 GLN CA C -11.397 -15.089 -1.131 1.00 . A A . 74 GLN CA 1 1
2 3187 1 1 74 GLN CB C -10.039 -15.736 -1.406 1.00 . A A . 74 GLN CB 1 1
2 3188 1 1 74 GLN CD C -7.539 -15.439 -1.549 1.00 . A A . 74 GLN CD 1 1
2 3189 1 1 74 GLN CG C -8.864 -14.798 -1.200 1.00 . A A . 74 GLN CG 1 1
2 3190 1 1 74 GLN H H -11.073 -13.302 -2.196 1.00 . A A . 74 GLN H 1 1
2 3191 1 1 74 GLN HA H -12.172 -15.840 -1.189 1.00 . A A . 74 GLN HA 1 1
2 3192 1 1 74 GLN HB2 H -9.917 -16.583 -0.746 1.00 . A A . 74 GLN HB2 1 1
2 3193 1 1 74 GLN HE21 H -6.638 -14.377 -0.143 1.00 . A A . 74 GLN HE21 1 1
2 3194 1 1 74 GLN HE22 H -5.620 -15.423 -1.059 1.00 . A A . 74 GLN HE22 1 1
2 3195 1 1 74 GLN HG2 H -8.999 -13.925 -1.822 1.00 . A A . 74 GLN HG2 1 1
2 3196 1 1 74 GLN N N -11.684 -14.068 -2.114 1.00 . A A . 74 GLN N 1 1
2 3197 1 1 74 GLN NE2 N -6.495 -15.046 -0.844 1.00 . A A . 74 GLN NE2 1 1
2 3198 1 1 74 GLN O O -11.556 -13.239 0.372 1.00 . A A . 74 GLN O 1 1
2 3199 1 1 74 GLN OE1 O -7.456 -16.288 -2.434 1.00 . A A . 74 GLN OE1 1 1
2 3200 1 1 75 ALA C C -10.228 -13.811 3.001 1.00 . A A . 75 ALA C 1 1
2 3201 1 1 75 ALA CA C -11.376 -14.765 2.657 1.00 . A A . 75 ALA CA 1 1
2 3202 1 1 75 ALA CB C -11.414 -15.931 3.633 1.00 . A A . 75 ALA CB 1 1
2 3203 1 1 75 ALA H H -11.125 -16.224 1.138 1.00 . A A . 75 ALA H 1 1
2 3204 1 1 75 ALA HA H -12.310 -14.224 2.749 1.00 . A A . 75 ALA HA 1 1
2 3205 1 1 75 ALA HB1 H -12.223 -16.595 3.367 1.00 . A A . 75 ALA HB1 1 1
2 3206 1 1 75 ALA HB2 H -10.478 -16.466 3.588 1.00 . A A . 75 ALA HB2 1 1
2 3207 1 1 75 ALA HB3 H -11.568 -15.558 4.635 1.00 . A A . 75 ALA HB3 1 1
2 3208 1 1 75 ALA N N -11.283 -15.263 1.292 1.00 . A A . 75 ALA N 1 1
2 3209 1 1 75 ALA O O -10.457 -12.644 3.315 1.00 . A A . 75 ALA O 1 1
2 3210 1 1 76 ILE C C -6.785 -13.416 2.286 1.00 . A A . 76 ILE C 1 1
2 3211 1 1 76 ILE CA C -7.849 -13.521 3.376 1.00 . A A . 76 ILE CA 1 1
2 3212 1 1 76 ILE CB C -7.253 -14.107 4.684 1.00 . A A . 76 ILE CB 1 1
2 3213 1 1 76 ILE CD1 C -5.779 -12.121 5.222 1.00 . A A . 76 ILE CD1 1 1
2 3214 1 1 76 ILE CG1 C -5.838 -13.596 4.950 1.00 . A A . 76 ILE CG1 1 1
2 3215 1 1 76 ILE CG2 C -7.269 -15.618 4.661 1.00 . A A . 76 ILE CG2 1 1
2 3216 1 1 76 ILE H H -8.856 -15.203 2.579 1.00 . A A . 76 ILE H 1 1
2 3217 1 1 76 ILE HA H -8.202 -12.527 3.591 1.00 . A A . 76 ILE HA 1 1
2 3218 1 1 76 ILE HB H -7.890 -13.792 5.498 1.00 . A A . 76 ILE HB 1 1
2 3219 1 1 76 ILE HD11 H -6.047 -11.584 4.323 1.00 . A A . 76 ILE HD11 1 1
2 3220 1 1 76 ILE HD12 H -6.473 -11.874 6.010 1.00 . A A . 76 ILE HD12 1 1
2 3221 1 1 76 ILE HD13 H -4.779 -11.848 5.519 1.00 . A A . 76 ILE HD13 1 1
2 3222 1 1 76 ILE HG12 H -5.433 -14.107 5.812 1.00 . A A . 76 ILE HG12 1 1
2 3223 1 1 76 ILE HG21 H -6.860 -15.992 5.587 1.00 . A A . 76 ILE HG21 1 1
2 3224 1 1 76 ILE HG22 H -8.287 -15.962 4.550 1.00 . A A . 76 ILE HG22 1 1
2 3225 1 1 76 ILE HG23 H -6.675 -15.971 3.833 1.00 . A A . 76 ILE HG23 1 1
2 3226 1 1 76 ILE N N -8.998 -14.301 2.937 1.00 . A A . 76 ILE N 1 1
2 3227 1 1 76 ILE O O -6.279 -14.418 1.790 1.00 . A A . 76 ILE O 1 1
2 3228 1 1 77 THR C C -4.159 -11.428 1.479 1.00 . A A . 77 THR C 1 1
2 3229 1 1 77 THR CA C -5.480 -11.907 0.878 1.00 . A A . 77 THR CA 1 1
2 3230 1 1 77 THR CB C -5.994 -10.822 -0.074 1.00 . A A . 77 THR CB 1 1
2 3231 1 1 77 THR CG2 C -7.226 -11.302 -0.808 1.00 . A A . 77 THR CG2 1 1
2 3232 1 1 77 THR H H -6.896 -11.427 2.371 1.00 . A A . 77 THR H 1 1
2 3233 1 1 77 THR HA H -5.323 -12.813 0.306 1.00 . A A . 77 THR HA 1 1
2 3234 1 1 77 THR HB H -5.222 -10.604 -0.798 1.00 . A A . 77 THR HB 1 1
2 3235 1 1 77 THR HG1 H -7.250 -9.461 0.603 1.00 . A A . 77 THR HG1 1 1
2 3236 1 1 77 THR HG21 H -7.589 -10.516 -1.454 1.00 . A A . 77 THR HG21 1 1
2 3237 1 1 77 THR HG22 H -7.993 -11.562 -0.093 1.00 . A A . 77 THR HG22 1 1
2 3238 1 1 77 THR HG23 H -6.978 -12.171 -1.402 1.00 . A A . 77 THR HG23 1 1
2 3239 1 1 77 THR N N -6.461 -12.182 1.921 1.00 . A A . 77 THR N 1 1
2 3240 1 1 77 THR O O -4.078 -11.176 2.671 1.00 . A A . 77 THR O 1 1
2 3241 1 1 77 THR OG1 O -6.303 -9.630 0.658 1.00 . A A . 77 THR OG1 1 1
2 3242 1 1 78 SER C C -1.597 -9.446 0.250 1.00 . A A . 78 SER C 1 1
2 3243 1 1 78 SER CA C -1.862 -10.709 1.065 1.00 . A A . 78 SER CA 1 1
2 3244 1 1 78 SER CB C -0.737 -11.711 0.842 1.00 . A A . 78 SER CB 1 1
2 3245 1 1 78 SER H H -3.228 -11.636 -0.275 1.00 . A A . 78 SER H 1 1
2 3246 1 1 78 SER HA H -1.910 -10.455 2.116 1.00 . A A . 78 SER HA 1 1
2 3247 1 1 78 SER HB2 H -0.701 -11.980 -0.203 1.00 . A A . 78 SER HB2 1 1
2 3248 1 1 78 SER HG H -1.510 -13.492 1.112 1.00 . A A . 78 SER HG 1 1
2 3249 1 1 78 SER N N -3.133 -11.306 0.651 1.00 . A A . 78 SER N 1 1
2 3250 1 1 78 SER O O -1.520 -9.519 -0.974 1.00 . A A . 78 SER O 1 1
2 3251 1 1 78 SER OG O -0.940 -12.884 1.607 1.00 . A A . 78 SER OG 1 1
2 3252 1 1 79 ALA C C 0.060 -6.339 0.383 1.00 . A A . 79 ALA C 1 1
2 3253 1 1 79 ALA CA C -1.307 -7.000 0.257 1.00 . A A . 79 ALA CA 1 1
2 3254 1 1 79 ALA CB C -2.350 -6.073 0.847 1.00 . A A . 79 ALA CB 1 1
2 3255 1 1 79 ALA H H -1.313 -8.340 1.907 1.00 . A A . 79 ALA H 1 1
2 3256 1 1 79 ALA HA H -1.538 -7.140 -0.787 1.00 . A A . 79 ALA HA 1 1
2 3257 1 1 79 ALA HB1 H -2.324 -5.125 0.330 1.00 . A A . 79 ALA HB1 1 1
2 3258 1 1 79 ALA HB2 H -3.329 -6.516 0.738 1.00 . A A . 79 ALA HB2 1 1
2 3259 1 1 79 ALA HB3 H -2.141 -5.917 1.896 1.00 . A A . 79 ALA HB3 1 1
2 3260 1 1 79 ALA N N -1.389 -8.307 0.928 1.00 . A A . 79 ALA N 1 1
2 3261 1 1 79 ALA O O 0.510 -6.067 1.489 1.00 . A A . 79 ALA O 1 1
2 3262 1 1 80 GLY C C 2.954 -5.937 -1.718 1.00 . A A . 80 GLY C 1 1
2 3263 1 1 80 GLY CA C 1.976 -5.369 -0.713 1.00 . A A . 80 GLY CA 1 1
2 3264 1 1 80 GLY H H 0.307 -6.305 -1.614 1.00 . A A . 80 GLY H 1 1
2 3265 1 1 80 GLY HA2 H 1.820 -4.322 -0.926 1.00 . A A . 80 GLY HA2 1 1
2 3266 1 1 80 GLY HA3 H 2.397 -5.465 0.276 1.00 . A A . 80 GLY HA3 1 1
2 3267 1 1 80 GLY N N 0.702 -6.051 -0.745 1.00 . A A . 80 GLY N 1 1
2 3268 1 1 80 GLY O O 2.625 -6.116 -2.884 1.00 . A A . 80 GLY O 1 1
2 3269 1 1 81 ARG C C 4.982 -8.321 -2.174 1.00 . A A . 81 ARG C 1 1
2 3270 1 1 81 ARG CA C 5.168 -6.818 -2.115 1.00 . A A . 81 ARG CA 1 1
2 3271 1 1 81 ARG CB C 6.558 -6.453 -1.592 1.00 . A A . 81 ARG CB 1 1
2 3272 1 1 81 ARG CD C 8.262 -8.255 -1.027 1.00 . A A . 81 ARG CD 1 1
2 3273 1 1 81 ARG CG C 7.671 -7.360 -2.110 1.00 . A A . 81 ARG CG 1 1
2 3274 1 1 81 ARG CZ C 10.672 -8.301 -0.511 1.00 . A A . 81 ARG CZ 1 1
2 3275 1 1 81 ARG H H 4.343 -6.118 -0.308 1.00 . A A . 81 ARG H 1 1
2 3276 1 1 81 ARG HA H 5.043 -6.409 -3.106 1.00 . A A . 81 ARG HA 1 1
2 3277 1 1 81 ARG HB2 H 6.772 -5.445 -1.905 1.00 . A A . 81 ARG HB2 1 1
2 3278 1 1 81 ARG HD2 H 7.531 -8.384 -0.231 1.00 . A A . 81 ARG HD2 1 1
2 3279 1 1 81 ARG HE H 9.430 -6.787 -0.071 1.00 . A A . 81 ARG HE 1 1
2 3280 1 1 81 ARG HG2 H 7.271 -7.986 -2.894 1.00 . A A . 81 ARG HG2 1 1
2 3281 1 1 81 ARG HH11 H 9.947 -9.997 -1.366 1.00 . A A . 81 ARG HH11 1 1
2 3282 1 1 81 ARG HH12 H 11.659 -9.995 -1.048 1.00 . A A . 81 ARG HH12 1 1
2 3283 1 1 81 ARG HH21 H 11.700 -6.770 0.344 1.00 . A A . 81 ARG HH21 1 1
2 3284 1 1 81 ARG HH22 H 12.656 -8.162 -0.085 1.00 . A A . 81 ARG HH22 1 1
2 3285 1 1 81 ARG N N 4.151 -6.240 -1.261 1.00 . A A . 81 ARG N 1 1
2 3286 1 1 81 ARG NE N 9.488 -7.684 -0.471 1.00 . A A . 81 ARG NE 1 1
2 3287 1 1 81 ARG NH1 N 10.767 -9.526 -1.015 1.00 . A A . 81 ARG NH1 1 1
2 3288 1 1 81 ARG NH2 N 11.758 -7.696 -0.047 1.00 . A A . 81 ARG NH2 1 1
2 3289 1 1 81 ARG O O 5.318 -9.038 -1.233 1.00 . A A . 81 ARG O 1 1
2 3290 1 1 82 HIS C C 4.455 -10.810 -4.683 1.00 . A A . 82 HIS C 1 1
2 3291 1 1 82 HIS CA C 4.097 -10.209 -3.339 1.00 . A A . 82 HIS CA 1 1
2 3292 1 1 82 HIS CB C 2.613 -10.412 -3.083 1.00 . A A . 82 HIS CB 1 1
2 3293 1 1 82 HIS CD2 C 1.362 -9.186 -1.223 1.00 . A A . 82 HIS CD2 1 1
2 3294 1 1 82 HIS CE1 C 2.236 -10.215 0.485 1.00 . A A . 82 HIS CE1 1 1
2 3295 1 1 82 HIS CG C 2.231 -10.087 -1.695 1.00 . A A . 82 HIS CG 1 1
2 3296 1 1 82 HIS H H 4.259 -8.224 -4.034 1.00 . A A . 82 HIS H 1 1
2 3297 1 1 82 HIS HA H 4.654 -10.711 -2.550 1.00 . A A . 82 HIS HA 1 1
2 3298 1 1 82 HIS HB2 H 2.033 -9.772 -3.740 1.00 . A A . 82 HIS HB2 1 1
2 3299 1 1 82 HIS HD1 H 3.490 -11.406 -0.621 1.00 . A A . 82 HIS HD1 1 1
2 3300 1 1 82 HIS HD2 H 0.761 -8.507 -1.811 1.00 . A A . 82 HIS HD2 1 1
2 3301 1 1 82 HIS HE1 H 2.456 -10.514 1.495 1.00 . A A . 82 HIS HE1 1 1
2 3302 1 1 82 HIS HE2 H 1.021 -8.602 0.748 1.00 . A A . 82 HIS HE2 1 1
2 3303 1 1 82 HIS N N 4.432 -8.807 -3.265 1.00 . A A . 82 HIS N 1 1
2 3304 1 1 82 HIS ND1 N 2.768 -10.719 -0.601 1.00 . A A . 82 HIS ND1 1 1
2 3305 1 1 82 HIS NE2 N 1.380 -9.279 0.139 1.00 . A A . 82 HIS NE2 1 1
2 3306 1 1 82 HIS O O 4.152 -10.239 -5.729 1.00 . A A . 82 HIS O 1 1
2 3307 1 1 83 PRO C C 4.152 -13.257 -6.560 1.00 . A A . 83 PRO C 1 1
2 3308 1 1 83 PRO CA C 5.409 -12.736 -5.867 1.00 . A A . 83 PRO CA 1 1
2 3309 1 1 83 PRO CB C 6.261 -13.902 -5.351 1.00 . A A . 83 PRO CB 1 1
2 3310 1 1 83 PRO CD C 5.686 -12.594 -3.461 1.00 . A A . 83 PRO CD 1 1
2 3311 1 1 83 PRO CG C 6.768 -13.454 -4.032 1.00 . A A . 83 PRO CG 1 1
2 3312 1 1 83 PRO HA H 5.980 -12.150 -6.567 1.00 . A A . 83 PRO HA 1 1
2 3313 1 1 83 PRO HB2 H 5.644 -14.781 -5.251 1.00 . A A . 83 PRO HB2 1 1
2 3314 1 1 83 PRO HD2 H 4.951 -13.197 -2.947 1.00 . A A . 83 PRO HD2 1 1
2 3315 1 1 83 PRO HG2 H 6.949 -14.307 -3.394 1.00 . A A . 83 PRO HG2 1 1
2 3316 1 1 83 PRO N N 5.114 -11.967 -4.661 1.00 . A A . 83 PRO N 1 1
2 3317 1 1 83 PRO O O 3.826 -12.837 -7.668 1.00 . A A . 83 PRO O 1 1
2 3318 1 1 84 ASP C C 1.035 -14.664 -5.656 1.00 . A A . 84 ASP C 1 1
2 3319 1 1 84 ASP CA C 2.283 -14.812 -6.511 1.00 . A A . 84 ASP CA 1 1
2 3320 1 1 84 ASP CB C 2.571 -16.302 -6.727 1.00 . A A . 84 ASP CB 1 1
2 3321 1 1 84 ASP CG C 3.682 -16.551 -7.723 1.00 . A A . 84 ASP CG 1 1
2 3322 1 1 84 ASP H H 3.679 -14.385 -4.971 1.00 . A A . 84 ASP H 1 1
2 3323 1 1 84 ASP HA H 2.109 -14.345 -7.468 1.00 . A A . 84 ASP HA 1 1
2 3324 1 1 84 ASP HB2 H 2.855 -16.746 -5.785 1.00 . A A . 84 ASP HB2 1 1
2 3325 1 1 84 ASP N N 3.432 -14.155 -5.895 1.00 . A A . 84 ASP N 1 1
2 3326 1 1 84 ASP O O 0.165 -15.535 -5.660 1.00 . A A . 84 ASP O 1 1
2 3327 1 1 84 ASP OD1 O 4.855 -16.621 -7.307 1.00 . A A . 84 ASP OD1 1 1
2 3328 1 1 84 ASP OD2 O 3.383 -16.697 -8.927 1.00 . A A . 84 ASP OD2 1 1
2 3329 1 1 85 SER C C -1.267 -12.527 -4.767 1.00 . A A . 85 SER C 1 1
2 3330 1 1 85 SER CA C -0.202 -13.357 -4.051 1.00 . A A . 85 SER CA 1 1
2 3331 1 1 85 SER CB C 0.221 -12.670 -2.752 1.00 . A A . 85 SER CB 1 1
2 3332 1 1 85 SER H H 1.661 -12.912 -4.944 1.00 . A A . 85 SER H 1 1
2 3333 1 1 85 SER HA H -0.623 -14.322 -3.812 1.00 . A A . 85 SER HA 1 1
2 3334 1 1 85 SER HB2 H 0.483 -11.642 -2.959 1.00 . A A . 85 SER HB2 1 1
2 3335 1 1 85 SER HG H 1.049 -14.112 -1.701 1.00 . A A . 85 SER HG 1 1
2 3336 1 1 85 SER N N 0.947 -13.577 -4.912 1.00 . A A . 85 SER N 1 1
2 3337 1 1 85 SER O O -1.167 -12.276 -5.969 1.00 . A A . 85 SER O 1 1
2 3338 1 1 85 SER OG O 1.341 -13.316 -2.166 1.00 . A A . 85 SER OG 1 1
2 3339 1 1 86 ASP C C -3.080 -9.957 -4.914 1.00 . A A . 86 ASP C 1 1
2 3340 1 1 86 ASP CA C -3.425 -11.406 -4.587 1.00 . A A . 86 ASP CA 1 1
2 3341 1 1 86 ASP CB C -4.581 -11.443 -3.582 1.00 . A A . 86 ASP CB 1 1
2 3342 1 1 86 ASP CG C -4.521 -12.676 -2.707 1.00 . A A . 86 ASP CG 1 1
2 3343 1 1 86 ASP H H -2.259 -12.283 -3.059 1.00 . A A . 86 ASP H 1 1
2 3344 1 1 86 ASP HA H -3.721 -11.915 -5.491 1.00 . A A . 86 ASP HA 1 1
2 3345 1 1 86 ASP HB2 H -4.527 -10.570 -2.948 1.00 . A A . 86 ASP HB2 1 1
2 3346 1 1 86 ASP N N -2.275 -12.105 -4.023 1.00 . A A . 86 ASP N 1 1
2 3347 1 1 86 ASP O O -3.036 -9.556 -6.078 1.00 . A A . 86 ASP O 1 1
2 3348 1 1 86 ASP OD1 O -3.822 -12.627 -1.669 1.00 . A A . 86 ASP OD1 1 1
2 3349 1 1 86 ASP OD2 O -5.136 -13.697 -3.062 1.00 . A A . 86 ASP OD2 1 1
2 3350 1 1 87 ILE C C -1.070 -7.448 -3.951 1.00 . A A . 87 ILE C 1 1
2 3351 1 1 87 ILE CA C -2.576 -7.753 -4.007 1.00 . A A . 87 ILE CA 1 1
2 3352 1 1 87 ILE CB C -3.391 -6.964 -2.934 1.00 . A A . 87 ILE CB 1 1
2 3353 1 1 87 ILE CD1 C -3.041 -4.532 -3.550 1.00 . A A . 87 ILE CD1 1 1
2 3354 1 1 87 ILE CG1 C -2.755 -5.624 -2.556 1.00 . A A . 87 ILE CG1 1 1
2 3355 1 1 87 ILE CG2 C -3.655 -7.801 -1.702 1.00 . A A . 87 ILE CG2 1 1
2 3356 1 1 87 ILE H H -2.781 -9.583 -2.980 1.00 . A A . 87 ILE H 1 1
2 3357 1 1 87 ILE HA H -2.942 -7.451 -4.979 1.00 . A A . 87 ILE HA 1 1
2 3358 1 1 87 ILE HB H -4.358 -6.757 -3.373 1.00 . A A . 87 ILE HB 1 1
2 3359 1 1 87 ILE HD11 H -2.744 -4.857 -4.535 1.00 . A A . 87 ILE HD11 1 1
2 3360 1 1 87 ILE HD12 H -4.098 -4.309 -3.547 1.00 . A A . 87 ILE HD12 1 1
2 3361 1 1 87 ILE HD13 H -2.483 -3.645 -3.279 1.00 . A A . 87 ILE HD13 1 1
2 3362 1 1 87 ILE HG12 H -3.149 -5.308 -1.601 1.00 . A A . 87 ILE HG12 1 1
2 3363 1 1 87 ILE HG21 H -3.946 -7.154 -0.880 1.00 . A A . 87 ILE HG21 1 1
2 3364 1 1 87 ILE HG22 H -4.444 -8.512 -1.904 1.00 . A A . 87 ILE HG22 1 1
2 3365 1 1 87 ILE HG23 H -2.747 -8.332 -1.438 1.00 . A A . 87 ILE HG23 1 1
2 3366 1 1 87 ILE N N -2.821 -9.181 -3.872 1.00 . A A . 87 ILE N 1 1
2 3367 1 1 87 ILE O O -0.467 -7.365 -2.880 1.00 . A A . 87 ILE O 1 1
2 3368 1 1 88 PHE C C 1.141 -5.590 -5.819 1.00 . A A . 88 PHE C 1 1
2 3369 1 1 88 PHE CA C 0.953 -6.997 -5.264 1.00 . A A . 88 PHE CA 1 1
2 3370 1 1 88 PHE CB C 1.715 -7.999 -6.148 1.00 . A A . 88 PHE CB 1 1
2 3371 1 1 88 PHE CD1 C -0.070 -8.050 -7.949 1.00 . A A . 88 PHE CD1 1 1
2 3372 1 1 88 PHE CD2 C 1.135 -10.054 -7.466 1.00 . A A . 88 PHE CD2 1 1
2 3373 1 1 88 PHE CE1 C -0.791 -8.714 -8.922 1.00 . A A . 88 PHE CE1 1 1
2 3374 1 1 88 PHE CE2 C 0.415 -10.722 -8.437 1.00 . A A . 88 PHE CE2 1 1
2 3375 1 1 88 PHE CG C 0.901 -8.710 -7.205 1.00 . A A . 88 PHE CG 1 1
2 3376 1 1 88 PHE CZ C -0.550 -10.052 -9.166 1.00 . A A . 88 PHE CZ 1 1
2 3377 1 1 88 PHE H H -0.989 -7.495 -5.948 1.00 . A A . 88 PHE H 1 1
2 3378 1 1 88 PHE HA H 1.384 -7.022 -4.271 1.00 . A A . 88 PHE HA 1 1
2 3379 1 1 88 PHE HB2 H 2.503 -7.467 -6.663 1.00 . A A . 88 PHE HB2 1 1
2 3380 1 1 88 PHE HD1 H -0.266 -7.005 -7.756 1.00 . A A . 88 PHE HD1 1 1
2 3381 1 1 88 PHE HD2 H 1.892 -10.580 -6.899 1.00 . A A . 88 PHE HD2 1 1
2 3382 1 1 88 PHE HE1 H -1.542 -8.186 -9.492 1.00 . A A . 88 PHE HE1 1 1
2 3383 1 1 88 PHE HE2 H 0.604 -11.769 -8.627 1.00 . A A . 88 PHE HE2 1 1
2 3384 1 1 88 PHE HZ H -1.113 -10.572 -9.927 1.00 . A A . 88 PHE HZ 1 1
2 3385 1 1 88 PHE N N -0.465 -7.339 -5.134 1.00 . A A . 88 PHE N 1 1
2 3386 1 1 88 PHE O O 0.570 -5.223 -6.845 1.00 . A A . 88 PHE O 1 1
2 3387 1 1 89 LEU C C 3.678 -3.277 -5.937 1.00 . A A . 89 LEU C 1 1
2 3388 1 1 89 LEU CA C 2.231 -3.433 -5.515 1.00 . A A . 89 LEU CA 1 1
2 3389 1 1 89 LEU CB C 1.915 -2.481 -4.364 1.00 . A A . 89 LEU CB 1 1
2 3390 1 1 89 LEU CD1 C 0.226 -0.997 -5.445 1.00 . A A . 89 LEU CD1 1 1
2 3391 1 1 89 LEU CD2 C -0.486 -3.120 -4.421 1.00 . A A . 89 LEU CD2 1 1
2 3392 1 1 89 LEU CG C 0.480 -1.977 -4.319 1.00 . A A . 89 LEU CG 1 1
2 3393 1 1 89 LEU H H 2.378 -5.169 -4.314 1.00 . A A . 89 LEU H 1 1
2 3394 1 1 89 LEU HA H 1.596 -3.192 -6.352 1.00 . A A . 89 LEU HA 1 1
2 3395 1 1 89 LEU HB2 H 2.123 -2.987 -3.434 1.00 . A A . 89 LEU HB2 1 1
2 3396 1 1 89 LEU HD11 H 0.893 -0.155 -5.345 1.00 . A A . 89 LEU HD11 1 1
2 3397 1 1 89 LEU HD12 H 0.399 -1.484 -6.393 1.00 . A A . 89 LEU HD12 1 1
2 3398 1 1 89 LEU HD13 H -0.798 -0.653 -5.398 1.00 . A A . 89 LEU HD13 1 1
2 3399 1 1 89 LEU HD21 H -0.350 -3.619 -5.369 1.00 . A A . 89 LEU HD21 1 1
2 3400 1 1 89 LEU HD22 H -0.308 -3.817 -3.616 1.00 . A A . 89 LEU HD22 1 1
2 3401 1 1 89 LEU HD23 H -1.497 -2.742 -4.356 1.00 . A A . 89 LEU HD23 1 1
2 3402 1 1 89 LEU HG H 0.307 -1.482 -3.377 1.00 . A A . 89 LEU HG 1 1
2 3403 1 1 89 LEU N N 1.954 -4.808 -5.126 1.00 . A A . 89 LEU N 1 1
2 3404 1 1 89 LEU O O 4.536 -2.928 -5.124 1.00 . A A . 89 LEU O 1 1
2 3405 1 1 90 ASP C C 6.205 -4.544 -7.142 1.00 . A A . 90 ASP C 1 1
2 3406 1 1 90 ASP CA C 5.286 -3.508 -7.790 1.00 . A A . 90 ASP CA 1 1
2 3407 1 1 90 ASP CB C 5.860 -2.092 -7.643 1.00 . A A . 90 ASP CB 1 1
2 3408 1 1 90 ASP CG C 6.971 -1.801 -8.630 1.00 . A A . 90 ASP CG 1 1
2 3409 1 1 90 ASP H H 3.199 -3.875 -7.779 1.00 . A A . 90 ASP H 1 1
2 3410 1 1 90 ASP HA H 5.197 -3.742 -8.841 1.00 . A A . 90 ASP HA 1 1
2 3411 1 1 90 ASP HB2 H 5.070 -1.374 -7.800 1.00 . A A . 90 ASP HB2 1 1
2 3412 1 1 90 ASP N N 3.941 -3.586 -7.205 1.00 . A A . 90 ASP N 1 1
2 3413 1 1 90 ASP O O 7.371 -4.675 -7.505 1.00 . A A . 90 ASP O 1 1
2 3414 1 1 90 ASP OD1 O 6.666 -1.552 -9.816 1.00 . A A . 90 ASP OD1 1 1
2 3415 1 1 90 ASP OD2 O 8.148 -1.786 -8.222 1.00 . A A . 90 ASP OD2 1 1
2 3416 1 1 91 ASP C C 7.723 -6.101 -5.077 1.00 . A A . 91 ASP C 1 1
2 3417 1 1 91 ASP CA C 6.268 -6.374 -5.456 1.00 . A A . 91 ASP CA 1 1
2 3418 1 1 91 ASP CB C 6.152 -7.694 -6.232 1.00 . A A . 91 ASP CB 1 1
2 3419 1 1 91 ASP CG C 6.718 -7.638 -7.642 1.00 . A A . 91 ASP CG 1 1
2 3420 1 1 91 ASP H H 4.705 -5.056 -5.947 1.00 . A A . 91 ASP H 1 1
2 3421 1 1 91 ASP HA H 5.707 -6.490 -4.534 1.00 . A A . 91 ASP HA 1 1
2 3422 1 1 91 ASP HB2 H 6.679 -8.465 -5.690 1.00 . A A . 91 ASP HB2 1 1
2 3423 1 1 91 ASP N N 5.627 -5.275 -6.180 1.00 . A A . 91 ASP N 1 1
2 3424 1 1 91 ASP O O 8.548 -7.012 -5.085 1.00 . A A . 91 ASP O 1 1
2 3425 1 1 91 ASP OD1 O 7.947 -7.747 -7.807 1.00 . A A . 91 ASP OD1 1 1
2 3426 1 1 91 ASP OD2 O 5.923 -7.513 -8.598 1.00 . A A . 91 ASP OD2 1 1
2 3427 1 1 92 VAL C C 9.387 -3.231 -3.436 1.00 . A A . 92 VAL C 1 1
2 3428 1 1 92 VAL CA C 9.370 -4.545 -4.225 1.00 . A A . 92 VAL CA 1 1
2 3429 1 1 92 VAL CB C 10.390 -4.486 -5.392 1.00 . A A . 92 VAL CB 1 1
2 3430 1 1 92 VAL CG1 C 10.178 -3.250 -6.254 1.00 . A A . 92 VAL CG1 1 1
2 3431 1 1 92 VAL CG2 C 11.823 -4.556 -4.873 1.00 . A A . 92 VAL CG2 1 1
2 3432 1 1 92 VAL H H 7.367 -4.153 -4.797 1.00 . A A . 92 VAL H 1 1
2 3433 1 1 92 VAL HA H 9.672 -5.343 -3.562 1.00 . A A . 92 VAL HA 1 1
2 3434 1 1 92 VAL HB H 10.223 -5.352 -6.017 1.00 . A A . 92 VAL HB 1 1
2 3435 1 1 92 VAL HG11 H 10.331 -2.364 -5.656 1.00 . A A . 92 VAL HG11 1 1
2 3436 1 1 92 VAL HG12 H 10.881 -3.257 -7.073 1.00 . A A . 92 VAL HG12 1 1
2 3437 1 1 92 VAL HG13 H 9.170 -3.251 -6.645 1.00 . A A . 92 VAL HG13 1 1
2 3438 1 1 92 VAL HG21 H 12.001 -3.726 -4.199 1.00 . A A . 92 VAL HG21 1 1
2 3439 1 1 92 VAL HG22 H 11.969 -5.485 -4.344 1.00 . A A . 92 VAL HG22 1 1
2 3440 1 1 92 VAL HG23 H 12.510 -4.500 -5.703 1.00 . A A . 92 VAL HG23 1 1
2 3441 1 1 92 VAL N N 8.033 -4.864 -4.708 1.00 . A A . 92 VAL N 1 1
2 3442 1 1 92 VAL O O 10.425 -2.613 -3.275 1.00 . A A . 92 VAL O 1 1
2 3443 1 1 93 THR C C 7.642 -1.797 -0.732 1.00 . A A . 93 THR C 1 1
2 3444 1 1 93 THR CA C 8.199 -1.566 -2.141 1.00 . A A . 93 THR CA 1 1
2 3445 1 1 93 THR CB C 7.353 -0.467 -2.832 1.00 . A A . 93 THR CB 1 1
2 3446 1 1 93 THR CG2 C 7.123 -0.764 -4.316 1.00 . A A . 93 THR CG2 1 1
2 3447 1 1 93 THR H H 7.423 -3.318 -3.066 1.00 . A A . 93 THR H 1 1
2 3448 1 1 93 THR HA H 9.212 -1.202 -2.054 1.00 . A A . 93 THR HA 1 1
2 3449 1 1 93 THR HB H 7.882 0.477 -2.739 1.00 . A A . 93 THR HB 1 1
2 3450 1 1 93 THR HG1 H 6.181 0.169 -1.384 1.00 . A A . 93 THR HG1 1 1
2 3451 1 1 93 THR HG21 H 6.703 -1.754 -4.426 1.00 . A A . 93 THR HG21 1 1
2 3452 1 1 93 THR HG22 H 8.059 -0.708 -4.849 1.00 . A A . 93 THR HG22 1 1
2 3453 1 1 93 THR HG23 H 6.425 -0.038 -4.731 1.00 . A A . 93 THR HG23 1 1
2 3454 1 1 93 THR N N 8.240 -2.808 -2.917 1.00 . A A . 93 THR N 1 1
2 3455 1 1 93 THR O O 7.648 -0.896 0.109 1.00 . A A . 93 THR O 1 1
2 3456 1 1 93 THR OG1 O 6.082 -0.354 -2.191 1.00 . A A . 93 THR OG1 1 1
2 3457 1 1 94 VAL C C 7.124 -4.495 1.448 1.00 . A A . 94 VAL C 1 1
2 3458 1 1 94 VAL CA C 6.469 -3.301 0.775 1.00 . A A . 94 VAL CA 1 1
2 3459 1 1 94 VAL CB C 4.983 -3.638 0.524 1.00 . A A . 94 VAL CB 1 1
2 3460 1 1 94 VAL CG1 C 4.143 -3.346 1.755 1.00 . A A . 94 VAL CG1 1 1
2 3461 1 1 94 VAL CG2 C 4.445 -2.902 -0.695 1.00 . A A . 94 VAL CG2 1 1
2 3462 1 1 94 VAL H H 7.277 -3.712 -1.135 1.00 . A A . 94 VAL H 1 1
2 3463 1 1 94 VAL HA H 6.530 -2.438 1.423 1.00 . A A . 94 VAL HA 1 1
2 3464 1 1 94 VAL HB H 4.915 -4.699 0.325 1.00 . A A . 94 VAL HB 1 1
2 3465 1 1 94 VAL HG11 H 3.107 -3.569 1.544 1.00 . A A . 94 VAL HG11 1 1
2 3466 1 1 94 VAL HG12 H 4.484 -3.959 2.575 1.00 . A A . 94 VAL HG12 1 1
2 3467 1 1 94 VAL HG13 H 4.241 -2.303 2.020 1.00 . A A . 94 VAL HG13 1 1
2 3468 1 1 94 VAL HG21 H 4.647 -1.847 -0.598 1.00 . A A . 94 VAL HG21 1 1
2 3469 1 1 94 VAL HG22 H 4.928 -3.281 -1.586 1.00 . A A . 94 VAL HG22 1 1
2 3470 1 1 94 VAL HG23 H 3.381 -3.063 -0.772 1.00 . A A . 94 VAL HG23 1 1
2 3471 1 1 94 VAL N N 7.156 -3.002 -0.477 1.00 . A A . 94 VAL N 1 1
2 3472 1 1 94 VAL O O 7.676 -5.344 0.761 1.00 . A A . 94 VAL O 1 1
2 3473 1 1 95 SER C C 6.800 -6.951 3.327 1.00 . A A . 95 SER C 1 1
2 3474 1 1 95 SER CA C 7.633 -5.688 3.523 1.00 . A A . 95 SER CA 1 1
2 3475 1 1 95 SER CB C 7.722 -5.331 5.005 1.00 . A A . 95 SER CB 1 1
2 3476 1 1 95 SER H H 6.583 -3.873 3.270 1.00 . A A . 95 SER H 1 1
2 3477 1 1 95 SER HA H 8.627 -5.860 3.140 1.00 . A A . 95 SER HA 1 1
2 3478 1 1 95 SER HB2 H 6.726 -5.266 5.420 1.00 . A A . 95 SER HB2 1 1
2 3479 1 1 95 SER HG H 9.314 -4.233 5.313 1.00 . A A . 95 SER HG 1 1
2 3480 1 1 95 SER N N 7.048 -4.574 2.777 1.00 . A A . 95 SER N 1 1
2 3481 1 1 95 SER O O 6.141 -7.428 4.253 1.00 . A A . 95 SER O 1 1
2 3482 1 1 95 SER OG O 8.373 -4.084 5.178 1.00 . A A . 95 SER OG 1 1
2 3483 1 1 96 ARG C C 4.502 -8.084 1.728 1.00 . A A . 96 ARG C 1 1
2 3484 1 1 96 ARG CA C 5.962 -8.544 1.656 1.00 . A A . 96 ARG CA 1 1
2 3485 1 1 96 ARG CB C 6.180 -9.856 2.408 1.00 . A A . 96 ARG CB 1 1
2 3486 1 1 96 ARG CD C 4.426 -11.650 2.583 1.00 . A A . 96 ARG CD 1 1
2 3487 1 1 96 ARG CG C 5.526 -11.053 1.725 1.00 . A A . 96 ARG CG 1 1
2 3488 1 1 96 ARG CZ C 4.155 -11.323 4.997 1.00 . A A . 96 ARG CZ 1 1
2 3489 1 1 96 ARG H H 7.562 -7.173 1.496 1.00 . A A . 96 ARG H 1 1
2 3490 1 1 96 ARG HA H 6.184 -8.716 0.616 1.00 . A A . 96 ARG HA 1 1
2 3491 1 1 96 ARG HB2 H 7.242 -10.046 2.486 1.00 . A A . 96 ARG HB2 1 1
2 3492 1 1 96 ARG HD2 H 3.508 -11.694 2.012 1.00 . A A . 96 ARG HD2 1 1
2 3493 1 1 96 ARG HE H 4.111 -9.869 3.592 1.00 . A A . 96 ARG HE 1 1
2 3494 1 1 96 ARG HG2 H 5.104 -10.735 0.785 1.00 . A A . 96 ARG HG2 1 1
2 3495 1 1 96 ARG HH11 H 4.373 -13.263 4.420 1.00 . A A . 96 ARG HH11 1 1
2 3496 1 1 96 ARG HH12 H 4.234 -13.004 6.137 1.00 . A A . 96 ARG HH12 1 1
2 3497 1 1 96 ARG HH21 H 3.962 -9.515 5.911 1.00 . A A . 96 ARG HH21 1 1
2 3498 1 1 96 ARG HH22 H 3.953 -10.895 6.970 1.00 . A A . 96 ARG HH22 1 1
2 3499 1 1 96 ARG N N 6.864 -7.491 2.114 1.00 . A A . 96 ARG N 1 1
2 3500 1 1 96 ARG NE N 4.200 -10.836 3.751 1.00 . A A . 96 ARG NE 1 1
2 3501 1 1 96 ARG NH1 N 4.257 -12.633 5.199 1.00 . A A . 96 ARG NH1 1 1
2 3502 1 1 96 ARG NH2 N 4.018 -10.511 6.038 1.00 . A A . 96 ARG NH2 1 1
2 3503 1 1 96 ARG O O 3.874 -7.889 0.706 1.00 . A A . 96 ARG O 1 1
2 3504 1 1 97 ARG C C 2.434 -6.292 4.016 1.00 . A A . 97 ARG C 1 1
2 3505 1 1 97 ARG CA C 2.578 -7.383 2.971 1.00 . A A . 97 ARG CA 1 1
2 3506 1 1 97 ARG CB C 1.567 -8.519 3.236 1.00 . A A . 97 ARG CB 1 1
2 3507 1 1 97 ARG CD C 0.551 -10.181 4.844 1.00 . A A . 97 ARG CD 1 1
2 3508 1 1 97 ARG CG C 1.626 -9.119 4.629 1.00 . A A . 97 ARG CG 1 1
2 3509 1 1 97 ARG CZ C 0.773 -12.631 4.553 1.00 . A A . 97 ARG CZ 1 1
2 3510 1 1 97 ARG H H 4.469 -8.025 3.730 1.00 . A A . 97 ARG H 1 1
2 3511 1 1 97 ARG HA H 2.353 -6.944 2.004 1.00 . A A . 97 ARG HA 1 1
2 3512 1 1 97 ARG HB2 H 0.570 -8.133 3.081 1.00 . A A . 97 ARG HB2 1 1
2 3513 1 1 97 ARG HD2 H 0.536 -10.450 5.888 1.00 . A A . 97 ARG HD2 1 1
2 3514 1 1 97 ARG HE H 0.968 -11.275 3.097 1.00 . A A . 97 ARG HE 1 1
2 3515 1 1 97 ARG HG2 H 2.595 -9.572 4.772 1.00 . A A . 97 ARG HG2 1 1
2 3516 1 1 97 ARG HH11 H 0.182 -12.066 6.414 1.00 . A A . 97 ARG HH11 1 1
2 3517 1 1 97 ARG HH12 H 0.439 -13.774 6.187 1.00 . A A . 97 ARG HH12 1 1
2 3518 1 1 97 ARG HH21 H 1.291 -13.536 2.812 1.00 . A A . 97 ARG HH21 1 1
2 3519 1 1 97 ARG HH22 H 1.045 -14.600 4.169 1.00 . A A . 97 ARG HH22 1 1
2 3520 1 1 97 ARG N N 3.946 -7.881 2.904 1.00 . A A . 97 ARG N 1 1
2 3521 1 1 97 ARG NE N 0.784 -11.391 4.048 1.00 . A A . 97 ARG NE 1 1
2 3522 1 1 97 ARG NH1 N 0.441 -12.841 5.816 1.00 . A A . 97 ARG NH1 1 1
2 3523 1 1 97 ARG NH2 N 1.062 -13.669 3.784 1.00 . A A . 97 ARG NH2 1 1
2 3524 1 1 97 ARG O O 2.855 -6.448 5.154 1.00 . A A . 97 ARG O 1 1
2 3525 1 1 98 HIS C C 0.404 -4.634 5.412 1.00 . A A . 98 HIS C 1 1
2 3526 1 1 98 HIS CA C 1.477 -4.102 4.508 1.00 . A A . 98 HIS CA 1 1
2 3527 1 1 98 HIS CB C 0.949 -2.878 3.724 1.00 . A A . 98 HIS CB 1 1
2 3528 1 1 98 HIS CD2 C -1.681 -2.686 3.626 1.00 . A A . 98 HIS CD2 1 1
2 3529 1 1 98 HIS CE1 C -1.940 -1.261 5.258 1.00 . A A . 98 HIS CE1 1 1
2 3530 1 1 98 HIS CG C -0.436 -2.394 4.122 1.00 . A A . 98 HIS CG 1 1
2 3531 1 1 98 HIS H H 1.647 -5.077 2.630 1.00 . A A . 98 HIS H 1 1
2 3532 1 1 98 HIS HA H 2.339 -3.827 5.097 1.00 . A A . 98 HIS HA 1 1
2 3533 1 1 98 HIS HB2 H 1.632 -2.054 3.869 1.00 . A A . 98 HIS HB2 1 1
2 3534 1 1 98 HIS HD1 H 0.052 -1.105 5.723 1.00 . A A . 98 HIS HD1 1 1
2 3535 1 1 98 HIS HD2 H -1.925 -3.383 2.827 1.00 . A A . 98 HIS HD2 1 1
2 3536 1 1 98 HIS HE1 H -2.392 -0.615 5.986 1.00 . A A . 98 HIS HE1 1 1
2 3537 1 1 98 HIS HE2 H -3.537 -1.862 4.138 1.00 . A A . 98 HIS HE2 1 1
2 3538 1 1 98 HIS N N 1.852 -5.172 3.591 1.00 . A A . 98 HIS N 1 1
2 3539 1 1 98 HIS ND1 N -0.648 -1.501 5.143 1.00 . A A . 98 HIS ND1 1 1
2 3540 1 1 98 HIS NE2 N -2.585 -1.963 4.353 1.00 . A A . 98 HIS NE2 1 1
2 3541 1 1 98 HIS O O 0.409 -4.438 6.620 1.00 . A A . 98 HIS O 1 1
2 3542 1 1 99 ALA C C -2.044 -7.115 4.650 1.00 . A A . 99 ALA C 1 1
2 3543 1 1 99 ALA CA C -1.622 -5.906 5.432 1.00 . A A . 99 ALA CA 1 1
2 3544 1 1 99 ALA CB C -2.785 -4.942 5.583 1.00 . A A . 99 ALA CB 1 1
2 3545 1 1 99 ALA H H -0.477 -5.347 3.795 1.00 . A A . 99 ALA H 1 1
2 3546 1 1 99 ALA HA H -1.298 -6.204 6.410 1.00 . A A . 99 ALA HA 1 1
2 3547 1 1 99 ALA HB1 H -3.611 -5.444 6.066 1.00 . A A . 99 ALA HB1 1 1
2 3548 1 1 99 ALA HB2 H -2.477 -4.098 6.182 1.00 . A A . 99 ALA HB2 1 1
2 3549 1 1 99 ALA HB3 H -3.095 -4.596 4.608 1.00 . A A . 99 ALA HB3 1 1
2 3550 1 1 99 ALA N N -0.530 -5.284 4.769 1.00 . A A . 99 ALA N 1 1
2 3551 1 1 99 ALA O O -1.477 -7.432 3.602 1.00 . A A . 99 ALA O 1 1
2 3552 1 1 100 GLU C C -5.099 -8.823 4.828 1.00 . A A . 100 GLU C 1 1
2 3553 1 1 100 GLU CA C -3.616 -8.916 4.549 1.00 . A A . 100 GLU CA 1 1
2 3554 1 1 100 GLU CB C -2.953 -10.180 5.129 1.00 . A A . 100 GLU CB 1 1
2 3555 1 1 100 GLU CD C -2.154 -11.352 7.240 1.00 . A A . 100 GLU CD 1 1
2 3556 1 1 100 GLU CG C -2.924 -10.187 6.655 1.00 . A A . 100 GLU CG 1 1
2 3557 1 1 100 GLU H H -3.372 -7.482 6.043 1.00 . A A . 100 GLU H 1 1
2 3558 1 1 100 GLU HA H -3.463 -8.862 3.475 1.00 . A A . 100 GLU HA 1 1
2 3559 1 1 100 GLU HB2 H -3.496 -11.047 4.790 1.00 . A A . 100 GLU HB2 1 1
2 3560 1 1 100 GLU HG2 H -2.465 -9.271 6.995 1.00 . A A . 100 GLU HG2 1 1
2 3561 1 1 100 GLU N N -3.023 -7.772 5.172 1.00 . A A . 100 GLU N 1 1
2 3562 1 1 100 GLU O O -5.504 -8.674 5.983 1.00 . A A . 100 GLU O 1 1
2 3563 1 1 100 GLU OE1 O -0.918 -11.246 7.386 1.00 . A A . 100 GLU OE1 1 1
2 3564 1 1 100 GLU OE2 O -2.782 -12.376 7.575 1.00 . A A . 100 GLU OE2 1 1
2 3565 1 1 101 PHE C C -8.031 -9.659 4.555 1.00 . A A . 101 PHE C 1 1
2 3566 1 1 101 PHE CA C -7.305 -8.497 3.943 1.00 . A A . 101 PHE CA 1 1
2 3567 1 1 101 PHE CB C -7.970 -8.019 2.644 1.00 . A A . 101 PHE CB 1 1
2 3568 1 1 101 PHE CD1 C -8.098 -5.589 3.187 1.00 . A A . 101 PHE CD1 1 1
2 3569 1 1 101 PHE CD2 C -10.116 -6.738 2.727 1.00 . A A . 101 PHE CD2 1 1
2 3570 1 1 101 PHE CE1 C -8.805 -4.427 3.406 1.00 . A A . 101 PHE CE1 1 1
2 3571 1 1 101 PHE CE2 C -10.831 -5.577 2.948 1.00 . A A . 101 PHE CE2 1 1
2 3572 1 1 101 PHE CG C -8.747 -6.757 2.848 1.00 . A A . 101 PHE CG 1 1
2 3573 1 1 101 PHE CZ C -10.175 -4.419 3.287 1.00 . A A . 101 PHE CZ 1 1
2 3574 1 1 101 PHE H H -5.571 -9.087 2.898 1.00 . A A . 101 PHE H 1 1
2 3575 1 1 101 PHE HA H -7.346 -7.698 4.662 1.00 . A A . 101 PHE HA 1 1
2 3576 1 1 101 PHE HB2 H -7.228 -7.827 1.888 1.00 . A A . 101 PHE HB2 1 1
2 3577 1 1 101 PHE HD1 H -7.021 -5.588 3.281 1.00 . A A . 101 PHE HD1 1 1
2 3578 1 1 101 PHE HD2 H -10.634 -7.646 2.460 1.00 . A A . 101 PHE HD2 1 1
2 3579 1 1 101 PHE HE1 H -8.282 -3.520 3.673 1.00 . A A . 101 PHE HE1 1 1
2 3580 1 1 101 PHE HE2 H -11.905 -5.579 2.850 1.00 . A A . 101 PHE HE2 1 1
2 3581 1 1 101 PHE HZ H -10.730 -3.507 3.461 1.00 . A A . 101 PHE HZ 1 1
2 3582 1 1 101 PHE N N -5.909 -8.825 3.776 1.00 . A A . 101 PHE N 1 1
2 3583 1 1 101 PHE O O -8.474 -10.580 3.878 1.00 . A A . 101 PHE O 1 1
2 3584 1 1 102 ARG C C -10.127 -10.653 6.688 1.00 . A A . 102 ARG C 1 1
2 3585 1 1 102 ARG CA C -8.609 -10.668 6.664 1.00 . A A . 102 ARG CA 1 1
2 3586 1 1 102 ARG CB C -8.061 -10.536 8.086 1.00 . A A . 102 ARG CB 1 1
2 3587 1 1 102 ARG CD C -8.037 -12.993 8.516 1.00 . A A . 102 ARG CD 1 1
2 3588 1 1 102 ARG CG C -8.498 -11.643 9.023 1.00 . A A . 102 ARG CG 1 1
2 3589 1 1 102 ARG CZ C -5.866 -14.141 8.528 1.00 . A A . 102 ARG CZ 1 1
2 3590 1 1 102 ARG H H -7.796 -8.779 6.317 1.00 . A A . 102 ARG H 1 1
2 3591 1 1 102 ARG HA H -8.253 -11.587 6.226 1.00 . A A . 102 ARG HA 1 1
2 3592 1 1 102 ARG HB2 H -6.982 -10.540 8.040 1.00 . A A . 102 ARG HB2 1 1
2 3593 1 1 102 ARG HD2 H -8.317 -13.748 9.236 1.00 . A A . 102 ARG HD2 1 1
2 3594 1 1 102 ARG HE H -6.142 -12.212 8.005 1.00 . A A . 102 ARG HE 1 1
2 3595 1 1 102 ARG HG2 H -8.070 -11.468 9.998 1.00 . A A . 102 ARG HG2 1 1
2 3596 1 1 102 ARG HH11 H -7.445 -15.265 9.141 1.00 . A A . 102 ARG HH11 1 1
2 3597 1 1 102 ARG HH12 H -5.911 -16.088 9.106 1.00 . A A . 102 ARG HH12 1 1
2 3598 1 1 102 ARG HH21 H -4.091 -13.304 7.982 1.00 . A A . 102 ARG HH21 1 1
2 3599 1 1 102 ARG HH22 H -4.021 -14.974 8.479 1.00 . A A . 102 ARG HH22 1 1
2 3600 1 1 102 ARG N N -8.105 -9.596 5.868 1.00 . A A . 102 ARG N 1 1
2 3601 1 1 102 ARG NE N -6.591 -13.041 8.319 1.00 . A A . 102 ARG NE 1 1
2 3602 1 1 102 ARG NH1 N -6.454 -15.250 8.962 1.00 . A A . 102 ARG NH1 1 1
2 3603 1 1 102 ARG NH2 N -4.559 -14.140 8.311 1.00 . A A . 102 ARG NH2 1 1
2 3604 1 1 102 ARG O O -10.739 -9.647 7.053 1.00 . A A . 102 ARG O 1 1
2 3605 1 1 103 LEU C C -12.545 -12.364 7.772 1.00 . A A . 103 LEU C 1 1
2 3606 1 1 103 LEU CA C -12.169 -11.885 6.382 1.00 . A A . 103 LEU CA 1 1
2 3607 1 1 103 LEU CB C -12.697 -12.868 5.338 1.00 . A A . 103 LEU CB 1 1
2 3608 1 1 103 LEU CD1 C -15.114 -12.810 6.066 1.00 . A A . 103 LEU CD1 1 1
2 3609 1 1 103 LEU CD2 C -14.312 -11.303 4.263 1.00 . A A . 103 LEU CD2 1 1
2 3610 1 1 103 LEU CG C -14.151 -12.655 4.912 1.00 . A A . 103 LEU CG 1 1
2 3611 1 1 103 LEU H H -10.203 -12.489 5.911 1.00 . A A . 103 LEU H 1 1
2 3612 1 1 103 LEU HA H -12.608 -10.915 6.209 1.00 . A A . 103 LEU HA 1 1
2 3613 1 1 103 LEU HB2 H -12.074 -12.792 4.458 1.00 . A A . 103 LEU HB2 1 1
2 3614 1 1 103 LEU HD11 H -15.015 -13.799 6.490 1.00 . A A . 103 LEU HD11 1 1
2 3615 1 1 103 LEU HD12 H -14.891 -12.069 6.818 1.00 . A A . 103 LEU HD12 1 1
2 3616 1 1 103 LEU HD13 H -16.120 -12.668 5.709 1.00 . A A . 103 LEU HD13 1 1
2 3617 1 1 103 LEU HD21 H -15.343 -11.160 3.980 1.00 . A A . 103 LEU HD21 1 1
2 3618 1 1 103 LEU HD22 H -14.016 -10.531 4.958 1.00 . A A . 103 LEU HD22 1 1
2 3619 1 1 103 LEU HD23 H -13.688 -11.255 3.381 1.00 . A A . 103 LEU HD23 1 1
2 3620 1 1 103 LEU HG H -14.411 -13.386 4.189 1.00 . A A . 103 LEU HG 1 1
2 3621 1 1 103 LEU N N -10.732 -11.754 6.290 1.00 . A A . 103 LEU N 1 1
2 3622 1 1 103 LEU O O -12.024 -13.371 8.252 1.00 . A A . 103 LEU O 1 1
2 3623 1 1 104 GLU C C -15.395 -11.497 9.796 1.00 . A A . 104 GLU C 1 1
2 3624 1 1 104 GLU CA C -13.993 -12.065 9.670 1.00 . A A . 104 GLU CA 1 1
2 3625 1 1 104 GLU CB C -13.106 -11.619 10.832 1.00 . A A . 104 GLU CB 1 1
2 3626 1 1 104 GLU CD C -12.312 -12.148 13.164 1.00 . A A . 104 GLU CD 1 1
2 3627 1 1 104 GLU CG C -13.385 -12.367 12.121 1.00 . A A . 104 GLU CG 1 1
2 3628 1 1 104 GLU H H -13.718 -10.775 8.031 1.00 . A A . 104 GLU H 1 1
2 3629 1 1 104 GLU HA H -14.050 -13.145 9.659 1.00 . A A . 104 GLU HA 1 1
2 3630 1 1 104 GLU HB2 H -12.072 -11.779 10.564 1.00 . A A . 104 GLU HB2 1 1
2 3631 1 1 104 GLU HG2 H -14.327 -12.025 12.521 1.00 . A A . 104 GLU HG2 1 1
2 3632 1 1 104 GLU N N -13.431 -11.636 8.413 1.00 . A A . 104 GLU N 1 1
2 3633 1 1 104 GLU O O -15.590 -10.303 9.616 1.00 . A A . 104 GLU O 1 1
2 3634 1 1 104 GLU OE1 O -11.149 -12.530 12.915 1.00 . A A . 104 GLU OE1 1 1
2 3635 1 1 104 GLU OE2 O -12.628 -11.610 14.244 1.00 . A A . 104 GLU OE2 1 1
2 3636 1 1 105 ASN C C -18.278 -11.463 8.831 1.00 . A A . 105 ASN C 1 1
2 3637 1 1 105 ASN CA C -17.776 -11.982 10.169 1.00 . A A . 105 ASN CA 1 1
2 3638 1 1 105 ASN CB C -17.987 -10.893 11.230 1.00 . A A . 105 ASN CB 1 1
2 3639 1 1 105 ASN CG C -17.381 -11.228 12.574 1.00 . A A . 105 ASN CG 1 1
2 3640 1 1 105 ASN H H -16.128 -13.323 10.113 1.00 . A A . 105 ASN H 1 1
2 3641 1 1 105 ASN HA H -18.342 -12.860 10.440 1.00 . A A . 105 ASN HA 1 1
2 3642 1 1 105 ASN HB2 H -17.540 -9.975 10.881 1.00 . A A . 105 ASN HB2 1 1
2 3643 1 1 105 ASN HD21 H -16.998 -9.298 12.859 1.00 . A A . 105 ASN HD21 1 1
2 3644 1 1 105 ASN HD22 H -16.511 -10.371 14.144 1.00 . A A . 105 ASN HD22 1 1
2 3645 1 1 105 ASN N N -16.362 -12.370 10.052 1.00 . A A . 105 ASN N 1 1
2 3646 1 1 105 ASN ND2 N -16.918 -10.201 13.262 1.00 . A A . 105 ASN ND2 1 1
2 3647 1 1 105 ASN O O -18.979 -10.452 8.768 1.00 . A A . 105 ASN O 1 1
2 3648 1 1 105 ASN OD1 O -17.321 -12.391 12.982 1.00 . A A . 105 ASN OD1 1 1
2 3649 1 1 106 ASN C C -17.952 -10.392 5.997 1.00 . A A . 106 ASN C 1 1
2 3650 1 1 106 ASN CA C -18.221 -11.848 6.377 1.00 . A A . 106 ASN CA 1 1
2 3651 1 1 106 ASN CB C -19.653 -12.258 6.012 1.00 . A A . 106 ASN CB 1 1
2 3652 1 1 106 ASN CG C -20.744 -11.537 6.782 1.00 . A A . 106 ASN CG 1 1
2 3653 1 1 106 ASN H H -17.299 -12.945 7.936 1.00 . A A . 106 ASN H 1 1
2 3654 1 1 106 ASN HA H -17.559 -12.446 5.771 1.00 . A A . 106 ASN HA 1 1
2 3655 1 1 106 ASN HB2 H -19.801 -12.057 4.966 1.00 . A A . 106 ASN HB2 1 1
2 3656 1 1 106 ASN HD21 H -20.809 -10.109 5.408 1.00 . A A . 106 ASN HD21 1 1
2 3657 1 1 106 ASN HD22 H -21.903 -9.924 6.739 1.00 . A A . 106 ASN HD22 1 1
2 3658 1 1 106 ASN N N -17.868 -12.161 7.772 1.00 . A A . 106 ASN N 1 1
2 3659 1 1 106 ASN ND2 N -21.196 -10.412 6.256 1.00 . A A . 106 ASN ND2 1 1
2 3660 1 1 106 ASN O O -18.532 -9.868 5.046 1.00 . A A . 106 ASN O 1 1
2 3661 1 1 106 ASN OD1 O -21.198 -12.001 7.828 1.00 . A A . 106 ASN OD1 1 1
2 3662 1 1 107 GLU C C -15.081 -8.492 6.126 1.00 . A A . 107 GLU C 1 1
2 3663 1 1 107 GLU CA C -16.586 -8.432 6.368 1.00 . A A . 107 GLU CA 1 1
2 3664 1 1 107 GLU CB C -16.947 -7.399 7.442 1.00 . A A . 107 GLU CB 1 1
2 3665 1 1 107 GLU CD C -16.768 -6.616 9.818 1.00 . A A . 107 GLU CD 1 1
2 3666 1 1 107 GLU CG C -16.257 -7.585 8.777 1.00 . A A . 107 GLU CG 1 1
2 3667 1 1 107 GLU H H -16.741 -10.154 7.556 1.00 . A A . 107 GLU H 1 1
2 3668 1 1 107 GLU HA H -17.069 -8.155 5.441 1.00 . A A . 107 GLU HA 1 1
2 3669 1 1 107 GLU HB2 H -16.696 -6.425 7.074 1.00 . A A . 107 GLU HB2 1 1
2 3670 1 1 107 GLU HG2 H -16.434 -8.593 9.124 1.00 . A A . 107 GLU HG2 1 1
2 3671 1 1 107 GLU N N -17.066 -9.745 6.734 1.00 . A A . 107 GLU N 1 1
2 3672 1 1 107 GLU O O -14.340 -9.120 6.889 1.00 . A A . 107 GLU O 1 1
2 3673 1 1 107 GLU OE1 O -17.959 -6.710 10.185 1.00 . A A . 107 GLU OE1 1 1
2 3674 1 1 107 GLU OE2 O -15.988 -5.766 10.288 1.00 . A A . 107 GLU OE2 1 1
2 3675 1 1 108 PHE C C -12.531 -6.724 5.337 1.00 . A A . 108 PHE C 1 1
2 3676 1 1 108 PHE CA C -13.241 -7.904 4.646 1.00 . A A . 108 PHE CA 1 1
2 3677 1 1 108 PHE CB C -13.090 -7.804 3.104 1.00 . A A . 108 PHE CB 1 1
2 3678 1 1 108 PHE CD1 C -15.459 -7.740 2.242 1.00 . A A . 108 PHE CD1 1 1
2 3679 1 1 108 PHE CD2 C -14.075 -9.572 1.600 1.00 . A A . 108 PHE CD2 1 1
2 3680 1 1 108 PHE CE1 C -16.503 -8.264 1.502 1.00 . A A . 108 PHE CE1 1 1
2 3681 1 1 108 PHE CE2 C -15.116 -10.100 0.860 1.00 . A A . 108 PHE CE2 1 1
2 3682 1 1 108 PHE CG C -14.233 -8.386 2.304 1.00 . A A . 108 PHE CG 1 1
2 3683 1 1 108 PHE CZ C -16.331 -9.446 0.812 1.00 . A A . 108 PHE CZ 1 1
2 3684 1 1 108 PHE H H -15.284 -7.387 4.481 1.00 . A A . 108 PHE H 1 1
2 3685 1 1 108 PHE HA H -12.818 -8.847 4.991 1.00 . A A . 108 PHE HA 1 1
2 3686 1 1 108 PHE HB2 H -12.971 -6.764 2.808 1.00 . A A . 108 PHE HB2 1 1
2 3687 1 1 108 PHE HD1 H -15.596 -6.818 2.784 1.00 . A A . 108 PHE HD1 1 1
2 3688 1 1 108 PHE HD2 H -13.124 -10.089 1.632 1.00 . A A . 108 PHE HD2 1 1
2 3689 1 1 108 PHE HE1 H -17.452 -7.747 1.464 1.00 . A A . 108 PHE HE1 1 1
2 3690 1 1 108 PHE HE2 H -14.979 -11.026 0.319 1.00 . A A . 108 PHE HE2 1 1
2 3691 1 1 108 PHE HZ H -17.146 -9.860 0.233 1.00 . A A . 108 PHE HZ 1 1
2 3692 1 1 108 PHE N N -14.646 -7.880 5.034 1.00 . A A . 108 PHE N 1 1
2 3693 1 1 108 PHE O O -13.122 -5.651 5.464 1.00 . A A . 108 PHE O 1 1
2 3694 1 1 109 ASN C C -9.102 -5.828 6.315 1.00 . A A . 109 ASN C 1 1
2 3695 1 1 109 ASN CA C -10.601 -5.861 6.587 1.00 . A A . 109 ASN CA 1 1
2 3696 1 1 109 ASN CB C -10.785 -6.131 8.089 1.00 . A A . 109 ASN CB 1 1
2 3697 1 1 109 ASN CG C -12.195 -5.920 8.594 1.00 . A A . 109 ASN CG 1 1
2 3698 1 1 109 ASN H H -10.777 -7.710 5.519 1.00 . A A . 109 ASN H 1 1
2 3699 1 1 109 ASN HA H -11.033 -4.902 6.331 1.00 . A A . 109 ASN HA 1 1
2 3700 1 1 109 ASN HB2 H -10.504 -7.147 8.297 1.00 . A A . 109 ASN HB2 1 1
2 3701 1 1 109 ASN HD21 H -12.701 -7.769 8.072 1.00 . A A . 109 ASN HD21 1 1
2 3702 1 1 109 ASN HD22 H -13.953 -6.816 8.788 1.00 . A A . 109 ASN HD22 1 1
2 3703 1 1 109 ASN N N -11.276 -6.898 5.774 1.00 . A A . 109 ASN N 1 1
2 3704 1 1 109 ASN ND2 N -13.031 -6.938 8.475 1.00 . A A . 109 ASN ND2 1 1
2 3705 1 1 109 ASN O O -8.529 -6.838 5.929 1.00 . A A . 109 ASN O 1 1
2 3706 1 1 109 ASN OD1 O -12.523 -4.855 9.103 1.00 . A A . 109 ASN OD1 1 1
2 3707 1 1 110 VAL C C -6.310 -4.708 7.743 1.00 . A A . 110 VAL C 1 1
2 3708 1 1 110 VAL CA C -6.989 -4.631 6.403 1.00 . A A . 110 VAL CA 1 1
2 3709 1 1 110 VAL CB C -6.469 -3.326 5.750 1.00 . A A . 110 VAL CB 1 1
2 3710 1 1 110 VAL CG1 C -5.716 -3.624 4.478 1.00 . A A . 110 VAL CG1 1 1
2 3711 1 1 110 VAL CG2 C -7.568 -2.312 5.500 1.00 . A A . 110 VAL CG2 1 1
2 3712 1 1 110 VAL H H -8.938 -3.880 6.855 1.00 . A A . 110 VAL H 1 1
2 3713 1 1 110 VAL HA H -6.680 -5.469 5.798 1.00 . A A . 110 VAL HA 1 1
2 3714 1 1 110 VAL HB H -5.761 -2.884 6.435 1.00 . A A . 110 VAL HB 1 1
2 3715 1 1 110 VAL HG11 H -5.322 -2.704 4.074 1.00 . A A . 110 VAL HG11 1 1
2 3716 1 1 110 VAL HG12 H -4.904 -4.300 4.699 1.00 . A A . 110 VAL HG12 1 1
2 3717 1 1 110 VAL HG13 H -6.383 -4.080 3.764 1.00 . A A . 110 VAL HG13 1 1
2 3718 1 1 110 VAL HG21 H -7.146 -1.452 4.999 1.00 . A A . 110 VAL HG21 1 1
2 3719 1 1 110 VAL HG22 H -8.330 -2.754 4.877 1.00 . A A . 110 VAL HG22 1 1
2 3720 1 1 110 VAL HG23 H -7.999 -2.008 6.441 1.00 . A A . 110 VAL HG23 1 1
2 3721 1 1 110 VAL N N -8.443 -4.688 6.571 1.00 . A A . 110 VAL N 1 1
2 3722 1 1 110 VAL O O -6.427 -3.798 8.551 1.00 . A A . 110 VAL O 1 1
2 3723 1 1 111 VAL C C -3.365 -5.567 8.948 1.00 . A A . 111 VAL C 1 1
2 3724 1 1 111 VAL CA C -4.812 -5.948 9.171 1.00 . A A . 111 VAL CA 1 1
2 3725 1 1 111 VAL CB C -4.883 -7.409 9.664 1.00 . A A . 111 VAL CB 1 1
2 3726 1 1 111 VAL CG1 C -3.961 -7.621 10.857 1.00 . A A . 111 VAL CG1 1 1
2 3727 1 1 111 VAL CG2 C -6.315 -7.787 10.014 1.00 . A A . 111 VAL CG2 1 1
2 3728 1 1 111 VAL H H -5.486 -6.446 7.237 1.00 . A A . 111 VAL H 1 1
2 3729 1 1 111 VAL HA H -5.240 -5.306 9.926 1.00 . A A . 111 VAL HA 1 1
2 3730 1 1 111 VAL HB H -4.551 -8.053 8.863 1.00 . A A . 111 VAL HB 1 1
2 3731 1 1 111 VAL HG11 H -3.980 -8.660 11.148 1.00 . A A . 111 VAL HG11 1 1
2 3732 1 1 111 VAL HG12 H -2.952 -7.341 10.585 1.00 . A A . 111 VAL HG12 1 1
2 3733 1 1 111 VAL HG13 H -4.293 -7.008 11.683 1.00 . A A . 111 VAL HG13 1 1
2 3734 1 1 111 VAL HG21 H -6.677 -7.137 10.796 1.00 . A A . 111 VAL HG21 1 1
2 3735 1 1 111 VAL HG22 H -6.940 -7.680 9.139 1.00 . A A . 111 VAL HG22 1 1
2 3736 1 1 111 VAL HG23 H -6.345 -8.811 10.355 1.00 . A A . 111 VAL HG23 1 1
2 3737 1 1 111 VAL N N -5.551 -5.767 7.939 1.00 . A A . 111 VAL N 1 1
2 3738 1 1 111 VAL O O -2.643 -6.252 8.225 1.00 . A A . 111 VAL O 1 1
2 3739 1 1 112 ASP C C -0.600 -4.952 10.025 1.00 . A A . 112 ASP C 1 1
2 3740 1 1 112 ASP CA C -1.593 -3.980 9.398 1.00 . A A . 112 ASP CA 1 1
2 3741 1 1 112 ASP CB C -1.428 -2.597 10.024 1.00 . A A . 112 ASP CB 1 1
2 3742 1 1 112 ASP CG C 0.020 -2.148 10.028 1.00 . A A . 112 ASP CG 1 1
2 3743 1 1 112 ASP H H -3.568 -4.003 10.172 1.00 . A A . 112 ASP H 1 1
2 3744 1 1 112 ASP HA H -1.404 -3.906 8.331 1.00 . A A . 112 ASP HA 1 1
2 3745 1 1 112 ASP HB2 H -2.008 -1.881 9.460 1.00 . A A . 112 ASP HB2 1 1
2 3746 1 1 112 ASP N N -2.950 -4.475 9.569 1.00 . A A . 112 ASP N 1 1
2 3747 1 1 112 ASP O O -0.724 -5.300 11.203 1.00 . A A . 112 ASP O 1 1
2 3748 1 1 112 ASP OD1 O 0.665 -2.200 8.960 1.00 . A A . 112 ASP OD1 1 1
2 3749 1 1 112 ASP OD2 O 0.514 -1.731 11.093 1.00 . A A . 112 ASP OD2 1 1
2 3750 1 1 113 VAL C C 2.736 -6.003 9.336 1.00 . A A . 113 VAL C 1 1
2 3751 1 1 113 VAL CA C 1.312 -6.401 9.696 1.00 . A A . 113 VAL CA 1 1
2 3752 1 1 113 VAL CB C 0.991 -7.785 9.082 1.00 . A A . 113 VAL CB 1 1
2 3753 1 1 113 VAL CG1 C -0.325 -8.338 9.621 1.00 . A A . 113 VAL CG1 1 1
2 3754 1 1 113 VAL CG2 C 0.945 -7.694 7.568 1.00 . A A . 113 VAL CG2 1 1
2 3755 1 1 113 VAL H H 0.495 -4.997 8.351 1.00 . A A . 113 VAL H 1 1
2 3756 1 1 113 VAL HA H 1.230 -6.478 10.770 1.00 . A A . 113 VAL HA 1 1
2 3757 1 1 113 VAL HB H 1.781 -8.469 9.354 1.00 . A A . 113 VAL HB 1 1
2 3758 1 1 113 VAL HG11 H -1.125 -7.649 9.394 1.00 . A A . 113 VAL HG11 1 1
2 3759 1 1 113 VAL HG12 H -0.533 -9.293 9.159 1.00 . A A . 113 VAL HG12 1 1
2 3760 1 1 113 VAL HG13 H -0.252 -8.465 10.691 1.00 . A A . 113 VAL HG13 1 1
2 3761 1 1 113 VAL HG21 H 0.177 -6.993 7.273 1.00 . A A . 113 VAL HG21 1 1
2 3762 1 1 113 VAL HG22 H 1.902 -7.355 7.198 1.00 . A A . 113 VAL HG22 1 1
2 3763 1 1 113 VAL HG23 H 0.722 -8.667 7.155 1.00 . A A . 113 VAL HG23 1 1
2 3764 1 1 113 VAL N N 0.379 -5.386 9.247 1.00 . A A . 113 VAL N 1 1
2 3765 1 1 113 VAL O O 3.652 -6.827 9.370 1.00 . A A . 113 VAL O 1 1
2 3766 1 1 114 GLY C C 4.458 -3.870 7.239 1.00 . A A . 114 GLY C 1 1
2 3767 1 1 114 GLY CA C 4.248 -4.254 8.692 1.00 . A A . 114 GLY CA 1 1
2 3768 1 1 114 GLY H H 2.148 -4.132 8.920 1.00 . A A . 114 GLY H 1 1
2 3769 1 1 114 GLY HA2 H 4.447 -3.391 9.311 1.00 . A A . 114 GLY HA2 1 1
2 3770 1 1 114 GLY HA3 H 4.944 -5.031 8.947 1.00 . A A . 114 GLY HA3 1 1
2 3771 1 1 114 GLY N N 2.919 -4.739 8.980 1.00 . A A . 114 GLY N 1 1
2 3772 1 1 114 GLY O O 4.601 -4.731 6.373 1.00 . A A . 114 GLY O 1 1
2 3773 1 1 115 SER C C 6.024 -1.214 5.658 1.00 . A A . 115 SER C 1 1
2 3774 1 1 115 SER CA C 4.752 -2.058 5.643 1.00 . A A . 115 SER CA 1 1
2 3775 1 1 115 SER CB C 3.558 -1.221 5.173 1.00 . A A . 115 SER CB 1 1
2 3776 1 1 115 SER H H 4.339 -1.938 7.709 1.00 . A A . 115 SER H 1 1
2 3777 1 1 115 SER HA H 4.888 -2.896 4.976 1.00 . A A . 115 SER HA 1 1
2 3778 1 1 115 SER HB2 H 2.702 -1.866 5.049 1.00 . A A . 115 SER HB2 1 1
2 3779 1 1 115 SER HG H 3.464 0.338 3.992 1.00 . A A . 115 SER HG 1 1
2 3780 1 1 115 SER N N 4.491 -2.574 6.977 1.00 . A A . 115 SER N 1 1
2 3781 1 1 115 SER O O 6.148 -0.328 6.503 1.00 . A A . 115 SER O 1 1
2 3782 1 1 115 SER OG O 3.811 -0.565 3.940 1.00 . A A . 115 SER OG 1 1
2 3783 1 1 116 LEU C C 8.104 0.723 4.781 1.00 . A A . 116 LEU C 1 1
2 3784 1 1 116 LEU CA C 8.270 -0.797 4.812 1.00 . A A . 116 LEU CA 1 1
2 3785 1 1 116 LEU CB C 9.146 -1.224 3.645 1.00 . A A . 116 LEU CB 1 1
2 3786 1 1 116 LEU CD1 C 11.422 -1.039 4.677 1.00 . A A . 116 LEU CD1 1 1
2 3787 1 1 116 LEU CD2 C 11.115 -0.699 2.218 1.00 . A A . 116 LEU CD2 1 1
2 3788 1 1 116 LEU CG C 10.497 -0.522 3.585 1.00 . A A . 116 LEU CG 1 1
2 3789 1 1 116 LEU H H 6.822 -2.177 4.061 1.00 . A A . 116 LEU H 1 1
2 3790 1 1 116 LEU HA H 8.756 -1.075 5.735 1.00 . A A . 116 LEU HA 1 1
2 3791 1 1 116 LEU HB2 H 9.314 -2.289 3.717 1.00 . A A . 116 LEU HB2 1 1
2 3792 1 1 116 LEU HD11 H 11.562 -2.103 4.557 1.00 . A A . 116 LEU HD11 1 1
2 3793 1 1 116 LEU HD12 H 12.377 -0.540 4.607 1.00 . A A . 116 LEU HD12 1 1
2 3794 1 1 116 LEU HD13 H 10.983 -0.839 5.643 1.00 . A A . 116 LEU HD13 1 1
2 3795 1 1 116 LEU HD21 H 11.355 -1.738 2.064 1.00 . A A . 116 LEU HD21 1 1
2 3796 1 1 116 LEU HD22 H 10.413 -0.374 1.457 1.00 . A A . 116 LEU HD22 1 1
2 3797 1 1 116 LEU HD23 H 12.018 -0.110 2.152 1.00 . A A . 116 LEU HD23 1 1
2 3798 1 1 116 LEU HG H 10.348 0.535 3.750 1.00 . A A . 116 LEU HG 1 1
2 3799 1 1 116 LEU N N 6.978 -1.489 4.760 1.00 . A A . 116 LEU N 1 1
2 3800 1 1 116 LEU O O 8.567 1.430 5.681 1.00 . A A . 116 LEU O 1 1
2 3801 1 1 117 ASN C C 6.251 3.131 4.707 1.00 . A A . 117 ASN C 1 1
2 3802 1 1 117 ASN CA C 7.135 2.623 3.579 1.00 . A A . 117 ASN CA 1 1
2 3803 1 1 117 ASN CB C 6.377 2.797 2.284 1.00 . A A . 117 ASN CB 1 1
2 3804 1 1 117 ASN CG C 5.811 4.180 2.096 1.00 . A A . 117 ASN CG 1 1
2 3805 1 1 117 ASN H H 7.124 0.577 3.057 1.00 . A A . 117 ASN H 1 1
2 3806 1 1 117 ASN HA H 8.063 3.192 3.523 1.00 . A A . 117 ASN HA 1 1
2 3807 1 1 117 ASN HB2 H 7.042 2.592 1.459 1.00 . A A . 117 ASN HB2 1 1
2 3808 1 1 117 ASN HD21 H 4.217 3.406 1.182 1.00 . A A . 117 ASN HD21 1 1
2 3809 1 1 117 ASN HD22 H 4.246 5.132 1.340 1.00 . A A . 117 ASN HD22 1 1
2 3810 1 1 117 ASN N N 7.430 1.201 3.745 1.00 . A A . 117 ASN N 1 1
2 3811 1 1 117 ASN ND2 N 4.639 4.246 1.480 1.00 . A A . 117 ASN ND2 1 1
2 3812 1 1 117 ASN O O 6.424 4.237 5.214 1.00 . A A . 117 ASN O 1 1
2 3813 1 1 117 ASN OD1 O 6.407 5.175 2.497 1.00 . A A . 117 ASN OD1 1 1
2 3814 1 1 118 GLY C C 2.936 2.236 5.723 1.00 . A A . 118 GLY C 1 1
2 3815 1 1 118 GLY CA C 4.337 2.692 6.080 1.00 . A A . 118 GLY CA 1 1
2 3816 1 1 118 GLY H H 5.296 1.383 4.743 1.00 . A A . 118 GLY H 1 1
2 3817 1 1 118 GLY HA2 H 4.609 2.274 7.040 1.00 . A A . 118 GLY HA2 1 1
2 3818 1 1 118 GLY HA3 H 4.344 3.769 6.155 1.00 . A A . 118 GLY HA3 1 1
2 3819 1 1 118 GLY N N 5.315 2.290 5.106 1.00 . A A . 118 GLY N 1 1
2 3820 1 1 118 GLY O O 2.656 1.851 4.561 1.00 . A A . 118 GLY O 1 1
2 3821 1 1 119 THR C C -0.185 3.159 6.869 1.00 . A A . 119 THR C 1 1
2 3822 1 1 119 THR CA C 0.675 1.921 6.619 1.00 . A A . 119 THR CA 1 1
2 3823 1 1 119 THR CB C 0.290 0.795 7.601 1.00 . A A . 119 THR CB 1 1
2 3824 1 1 119 THR CG2 C -1.220 0.701 7.799 1.00 . A A . 119 THR CG2 1 1
2 3825 1 1 119 THR H H 2.437 2.448 7.639 1.00 . A A . 119 THR H 1 1
2 3826 1 1 119 THR HA H 0.497 1.572 5.614 1.00 . A A . 119 THR HA 1 1
2 3827 1 1 119 THR HB H 0.748 1.007 8.556 1.00 . A A . 119 THR HB 1 1
2 3828 1 1 119 THR HG1 H 0.881 -1.085 7.862 1.00 . A A . 119 THR HG1 1 1
2 3829 1 1 119 THR HG21 H -1.446 -0.115 8.470 1.00 . A A . 119 THR HG21 1 1
2 3830 1 1 119 THR HG22 H -1.698 0.528 6.846 1.00 . A A . 119 THR HG22 1 1
2 3831 1 1 119 THR HG23 H -1.584 1.625 8.221 1.00 . A A . 119 THR HG23 1 1
2 3832 1 1 119 THR N N 2.088 2.232 6.744 1.00 . A A . 119 THR N 1 1
2 3833 1 1 119 THR O O 0.045 3.906 7.819 1.00 . A A . 119 THR O 1 1
2 3834 1 1 119 THR OG1 O 0.804 -0.456 7.115 1.00 . A A . 119 THR OG1 1 1
2 3835 1 1 120 TYR C C -3.480 4.098 5.754 1.00 . A A . 120 TYR C 1 1
2 3836 1 1 120 TYR CA C -2.062 4.512 6.127 1.00 . A A . 120 TYR CA 1 1
2 3837 1 1 120 TYR CB C -1.584 5.625 5.195 1.00 . A A . 120 TYR CB 1 1
2 3838 1 1 120 TYR CD1 C -1.065 7.179 7.116 1.00 . A A . 120 TYR CD1 1 1
2 3839 1 1 120 TYR CD2 C -1.940 8.119 5.107 1.00 . A A . 120 TYR CD2 1 1
2 3840 1 1 120 TYR CE1 C -0.999 8.440 7.683 1.00 . A A . 120 TYR CE1 1 1
2 3841 1 1 120 TYR CE2 C -1.879 9.381 5.665 1.00 . A A . 120 TYR CE2 1 1
2 3842 1 1 120 TYR CG C -1.538 7.000 5.822 1.00 . A A . 120 TYR CG 1 1
2 3843 1 1 120 TYR CZ C -1.409 9.539 6.949 1.00 . A A . 120 TYR CZ 1 1
2 3844 1 1 120 TYR H H -1.285 2.754 5.252 1.00 . A A . 120 TYR H 1 1
2 3845 1 1 120 TYR HA H -2.042 4.862 7.148 1.00 . A A . 120 TYR HA 1 1
2 3846 1 1 120 TYR HB2 H -0.588 5.388 4.852 1.00 . A A . 120 TYR HB2 1 1
2 3847 1 1 120 TYR HD1 H -0.747 6.313 7.683 1.00 . A A . 120 TYR HD1 1 1
2 3848 1 1 120 TYR HD2 H -2.311 7.994 4.101 1.00 . A A . 120 TYR HD2 1 1
2 3849 1 1 120 TYR HE1 H -0.629 8.561 8.690 1.00 . A A . 120 TYR HE1 1 1
2 3850 1 1 120 TYR HE2 H -2.198 10.239 5.093 1.00 . A A . 120 TYR HE2 1 1
2 3851 1 1 120 TYR HH H -0.543 10.893 8.020 1.00 . A A . 120 TYR HH 1 1
2 3852 1 1 120 TYR N N -1.165 3.374 6.005 1.00 . A A . 120 TYR N 1 1
2 3853 1 1 120 TYR O O -3.676 3.440 4.747 1.00 . A A . 120 TYR O 1 1
2 3854 1 1 120 TYR OH O -1.353 10.800 7.498 1.00 . A A . 120 TYR OH 1 1
2 3855 1 1 121 VAL C C -6.691 5.382 6.752 1.00 . A A . 121 VAL C 1 1
2 3856 1 1 121 VAL CA C -5.861 4.213 6.248 1.00 . A A . 121 VAL CA 1 1
2 3857 1 1 121 VAL CB C -6.411 2.890 6.847 1.00 . A A . 121 VAL CB 1 1
2 3858 1 1 121 VAL CG1 C -7.908 2.742 6.603 1.00 . A A . 121 VAL CG1 1 1
2 3859 1 1 121 VAL CG2 C -5.692 1.703 6.254 1.00 . A A . 121 VAL CG2 1 1
2 3860 1 1 121 VAL H H -4.231 4.838 7.451 1.00 . A A . 121 VAL H 1 1
2 3861 1 1 121 VAL HA H -5.943 4.163 5.169 1.00 . A A . 121 VAL HA 1 1
2 3862 1 1 121 VAL HB H -6.237 2.895 7.912 1.00 . A A . 121 VAL HB 1 1
2 3863 1 1 121 VAL HG11 H -8.240 1.777 6.971 1.00 . A A . 121 VAL HG11 1 1
2 3864 1 1 121 VAL HG12 H -8.437 3.529 7.119 1.00 . A A . 121 VAL HG12 1 1
2 3865 1 1 121 VAL HG13 H -8.106 2.808 5.545 1.00 . A A . 121 VAL HG13 1 1
2 3866 1 1 121 VAL HG21 H -5.867 1.683 5.188 1.00 . A A . 121 VAL HG21 1 1
2 3867 1 1 121 VAL HG22 H -4.633 1.790 6.446 1.00 . A A . 121 VAL HG22 1 1
2 3868 1 1 121 VAL HG23 H -6.070 0.797 6.699 1.00 . A A . 121 VAL HG23 1 1
2 3869 1 1 121 VAL N N -4.454 4.436 6.580 1.00 . A A . 121 VAL N 1 1
2 3870 1 1 121 VAL O O -6.781 5.611 7.955 1.00 . A A . 121 VAL O 1 1
2 3871 1 1 122 ASN C C -7.196 8.316 6.921 1.00 . A A . 122 ASN C 1 1
2 3872 1 1 122 ASN CA C -8.067 7.311 6.170 1.00 . A A . 122 ASN CA 1 1
2 3873 1 1 122 ASN CB C -9.291 6.934 7.026 1.00 . A A . 122 ASN CB 1 1
2 3874 1 1 122 ASN CG C -10.012 5.690 6.531 1.00 . A A . 122 ASN CG 1 1
2 3875 1 1 122 ASN H H -7.177 5.881 4.881 1.00 . A A . 122 ASN H 1 1
2 3876 1 1 122 ASN HA H -8.405 7.763 5.249 1.00 . A A . 122 ASN HA 1 1
2 3877 1 1 122 ASN HB2 H -8.965 6.758 8.041 1.00 . A A . 122 ASN HB2 1 1
2 3878 1 1 122 ASN HD21 H -9.475 6.079 4.651 1.00 . A A . 122 ASN HD21 1 1
2 3879 1 1 122 ASN HD22 H -10.367 4.617 4.899 1.00 . A A . 122 ASN HD22 1 1
2 3880 1 1 122 ASN N N -7.272 6.132 5.827 1.00 . A A . 122 ASN N 1 1
2 3881 1 1 122 ASN ND2 N -9.961 5.442 5.229 1.00 . A A . 122 ASN ND2 1 1
2 3882 1 1 122 ASN O O -7.610 8.878 7.935 1.00 . A A . 122 ASN O 1 1
2 3883 1 1 122 ASN OD1 O -10.614 4.956 7.318 1.00 . A A . 122 ASN OD1 1 1
2 3884 1 1 123 ARG C C -4.522 9.016 8.410 1.00 . A A . 123 ARG C 1 1
2 3885 1 1 123 ARG CA C -5.008 9.445 7.017 1.00 . A A . 123 ARG CA 1 1
2 3886 1 1 123 ARG CB C -5.590 10.862 7.080 1.00 . A A . 123 ARG CB 1 1
2 3887 1 1 123 ARG CD C -6.450 12.861 5.829 1.00 . A A . 123 ARG CD 1 1
2 3888 1 1 123 ARG CG C -5.915 11.444 5.717 1.00 . A A . 123 ARG CG 1 1
2 3889 1 1 123 ARG CZ C -5.704 15.072 6.617 1.00 . A A . 123 ARG CZ 1 1
2 3890 1 1 123 ARG H H -5.707 8.018 5.609 1.00 . A A . 123 ARG H 1 1
2 3891 1 1 123 ARG HA H -4.149 9.467 6.362 1.00 . A A . 123 ARG HA 1 1
2 3892 1 1 123 ARG HB2 H -6.499 10.838 7.664 1.00 . A A . 123 ARG HB2 1 1
2 3893 1 1 123 ARG HD2 H -6.722 13.208 4.844 1.00 . A A . 123 ARG HD2 1 1
2 3894 1 1 123 ARG HE H -4.577 13.410 6.632 1.00 . A A . 123 ARG HE 1 1
2 3895 1 1 123 ARG HG2 H -5.017 11.454 5.117 1.00 . A A . 123 ARG HG2 1 1
2 3896 1 1 123 ARG HH11 H -7.600 15.014 5.903 1.00 . A A . 123 ARG HH11 1 1
2 3897 1 1 123 ARG HH12 H -7.069 16.573 6.446 1.00 . A A . 123 ARG HH12 1 1
2 3898 1 1 123 ARG HH21 H -3.864 15.453 7.399 1.00 . A A . 123 ARG HH21 1 1
2 3899 1 1 123 ARG HH22 H -4.945 16.820 7.318 1.00 . A A . 123 ARG HH22 1 1
2 3900 1 1 123 ARG N N -5.970 8.509 6.422 1.00 . A A . 123 ARG N 1 1
2 3901 1 1 123 ARG NE N -5.467 13.780 6.400 1.00 . A A . 123 ARG NE 1 1
2 3902 1 1 123 ARG NH1 N -6.887 15.592 6.300 1.00 . A A . 123 ARG NH1 1 1
2 3903 1 1 123 ARG NH2 N -4.764 15.841 7.154 1.00 . A A . 123 ARG NH2 1 1
2 3904 1 1 123 ARG O O -3.922 9.816 9.129 1.00 . A A . 123 ARG O 1 1
2 3905 1 1 124 GLU C C -3.789 5.787 9.878 1.00 . A A . 124 GLU C 1 1
2 3906 1 1 124 GLU CA C -4.202 7.248 10.044 1.00 . A A . 124 GLU CA 1 1
2 3907 1 1 124 GLU CB C -5.204 7.374 11.202 1.00 . A A . 124 GLU CB 1 1
2 3908 1 1 124 GLU CD C -7.280 6.452 12.315 1.00 . A A . 124 GLU CD 1 1
2 3909 1 1 124 GLU CG C -6.424 6.477 11.065 1.00 . A A . 124 GLU CG 1 1
2 3910 1 1 124 GLU H H -5.355 7.196 8.259 1.00 . A A . 124 GLU H 1 1
2 3911 1 1 124 GLU HA H -3.323 7.830 10.277 1.00 . A A . 124 GLU HA 1 1
2 3912 1 1 124 GLU HB2 H -4.703 7.121 12.124 1.00 . A A . 124 GLU HB2 1 1
2 3913 1 1 124 GLU HG2 H -7.027 6.835 10.245 1.00 . A A . 124 GLU HG2 1 1
2 3914 1 1 124 GLU N N -4.766 7.769 8.798 1.00 . A A . 124 GLU N 1 1
2 3915 1 1 124 GLU O O -4.442 5.030 9.168 1.00 . A A . 124 GLU O 1 1
2 3916 1 1 124 GLU OE1 O -6.859 5.846 13.322 1.00 . A A . 124 GLU OE1 1 1
2 3917 1 1 124 GLU OE2 O -8.386 7.031 12.294 1.00 . A A . 124 GLU OE2 1 1
2 3918 1 1 125 PRO C C -3.301 3.190 11.387 1.00 . A A . 125 PRO C 1 1
2 3919 1 1 125 PRO CA C -2.291 3.972 10.551 1.00 . A A . 125 PRO CA 1 1
2 3920 1 1 125 PRO CB C -0.920 3.979 11.241 1.00 . A A . 125 PRO CB 1 1
2 3921 1 1 125 PRO CD C -1.650 6.253 11.078 1.00 . A A . 125 PRO CD 1 1
2 3922 1 1 125 PRO CG C -0.428 5.380 11.129 1.00 . A A . 125 PRO CG 1 1
2 3923 1 1 125 PRO HA H -2.207 3.537 9.569 1.00 . A A . 125 PRO HA 1 1
2 3924 1 1 125 PRO HB2 H -1.032 3.683 12.274 1.00 . A A . 125 PRO HB2 1 1
2 3925 1 1 125 PRO HD2 H -1.944 6.561 12.070 1.00 . A A . 125 PRO HD2 1 1
2 3926 1 1 125 PRO HG2 H 0.174 5.629 11.992 1.00 . A A . 125 PRO HG2 1 1
2 3927 1 1 125 PRO N N -2.662 5.381 10.477 1.00 . A A . 125 PRO N 1 1
2 3928 1 1 125 PRO O O -3.538 3.524 12.546 1.00 . A A . 125 PRO O 1 1
2 3929 1 1 126 VAL C C -4.479 -0.007 11.826 1.00 . A A . 126 VAL C 1 1
2 3930 1 1 126 VAL CA C -4.945 1.400 11.484 1.00 . A A . 126 VAL CA 1 1
2 3931 1 1 126 VAL CB C -6.231 1.294 10.633 1.00 . A A . 126 VAL CB 1 1
2 3932 1 1 126 VAL CG1 C -6.743 2.675 10.255 1.00 . A A . 126 VAL CG1 1 1
2 3933 1 1 126 VAL CG2 C -5.995 0.440 9.394 1.00 . A A . 126 VAL CG2 1 1
2 3934 1 1 126 VAL H H -3.626 1.895 9.903 1.00 . A A . 126 VAL H 1 1
2 3935 1 1 126 VAL HA H -5.188 1.921 12.399 1.00 . A A . 126 VAL HA 1 1
2 3936 1 1 126 VAL HB H -6.990 0.811 11.233 1.00 . A A . 126 VAL HB 1 1
2 3937 1 1 126 VAL HG11 H -5.973 3.211 9.719 1.00 . A A . 126 VAL HG11 1 1
2 3938 1 1 126 VAL HG12 H -7.615 2.575 9.627 1.00 . A A . 126 VAL HG12 1 1
2 3939 1 1 126 VAL HG13 H -7.006 3.220 11.149 1.00 . A A . 126 VAL HG13 1 1
2 3940 1 1 126 VAL HG21 H -5.711 -0.559 9.691 1.00 . A A . 126 VAL HG21 1 1
2 3941 1 1 126 VAL HG22 H -6.901 0.397 8.808 1.00 . A A . 126 VAL HG22 1 1
2 3942 1 1 126 VAL HG23 H -5.206 0.877 8.800 1.00 . A A . 126 VAL HG23 1 1
2 3943 1 1 126 VAL N N -3.898 2.157 10.802 1.00 . A A . 126 VAL N 1 1
2 3944 1 1 126 VAL O O -3.392 -0.427 11.430 1.00 . A A . 126 VAL O 1 1
2 3945 1 1 127 ASP C C -5.781 -3.047 11.942 1.00 . A A . 127 ASP C 1 1
2 3946 1 1 127 ASP CA C -5.041 -2.118 12.897 1.00 . A A . 127 ASP CA 1 1
2 3947 1 1 127 ASP CB C -5.461 -2.416 14.340 1.00 . A A . 127 ASP CB 1 1
2 3948 1 1 127 ASP CG C -4.603 -1.702 15.364 1.00 . A A . 127 ASP CG 1 1
2 3949 1 1 127 ASP H H -6.146 -0.311 12.882 1.00 . A A . 127 ASP H 1 1
2 3950 1 1 127 ASP HA H -3.979 -2.284 12.794 1.00 . A A . 127 ASP HA 1 1
2 3951 1 1 127 ASP HB2 H -6.485 -2.103 14.479 1.00 . A A . 127 ASP HB2 1 1
2 3952 1 1 127 ASP N N -5.317 -0.728 12.556 1.00 . A A . 127 ASP N 1 1
2 3953 1 1 127 ASP O O -5.202 -3.984 11.394 1.00 . A A . 127 ASP O 1 1
2 3954 1 1 127 ASP OD1 O -4.890 -0.525 15.674 1.00 . A A . 127 ASP OD1 1 1
2 3955 1 1 127 ASP OD2 O -3.640 -2.319 15.868 1.00 . A A . 127 ASP OD2 1 1
2 3956 1 1 128 SER C C -9.130 -2.742 10.456 1.00 . A A . 128 SER C 1 1
2 3957 1 1 128 SER CA C -7.903 -3.554 10.849 1.00 . A A . 128 SER CA 1 1
2 3958 1 1 128 SER CB C -8.300 -4.868 11.527 1.00 . A A . 128 SER CB 1 1
2 3959 1 1 128 SER H H -7.456 -2.001 12.208 1.00 . A A . 128 SER H 1 1
2 3960 1 1 128 SER HA H -7.332 -3.783 9.947 1.00 . A A . 128 SER HA 1 1
2 3961 1 1 128 SER HB2 H -9.057 -5.361 10.937 1.00 . A A . 128 SER HB2 1 1
2 3962 1 1 128 SER HG H -9.379 -3.863 12.822 1.00 . A A . 128 SER HG 1 1
2 3963 1 1 128 SER N N -7.061 -2.766 11.740 1.00 . A A . 128 SER N 1 1
2 3964 1 1 128 SER O O -10.056 -2.572 11.250 1.00 . A A . 128 SER O 1 1
2 3965 1 1 128 SER OG O -8.811 -4.643 12.831 1.00 . A A . 128 SER OG 1 1
2 3966 1 1 129 ALA C C -11.121 -2.133 7.847 1.00 . A A . 129 ALA C 1 1
2 3967 1 1 129 ALA CA C -10.181 -1.355 8.754 1.00 . A A . 129 ALA CA 1 1
2 3968 1 1 129 ALA CB C -9.605 -0.171 8.004 1.00 . A A . 129 ALA CB 1 1
2 3969 1 1 129 ALA H H -8.340 -2.393 8.661 1.00 . A A . 129 ALA H 1 1
2 3970 1 1 129 ALA HA H -10.734 -0.983 9.605 1.00 . A A . 129 ALA HA 1 1
2 3971 1 1 129 ALA HB1 H -10.407 0.466 7.666 1.00 . A A . 129 ALA HB1 1 1
2 3972 1 1 129 ALA HB2 H -8.952 0.387 8.658 1.00 . A A . 129 ALA HB2 1 1
2 3973 1 1 129 ALA HB3 H -9.043 -0.527 7.153 1.00 . A A . 129 ALA HB3 1 1
2 3974 1 1 129 ALA N N -9.104 -2.206 9.245 1.00 . A A . 129 ALA N 1 1
2 3975 1 1 129 ALA O O -10.675 -2.966 7.058 1.00 . A A . 129 ALA O 1 1
2 3976 1 1 130 VAL C C -13.511 -2.016 5.760 1.00 . A A . 130 VAL C 1 1
2 3977 1 1 130 VAL CA C -13.428 -2.553 7.184 1.00 . A A . 130 VAL CA 1 1
2 3978 1 1 130 VAL CB C -14.828 -2.433 7.834 1.00 . A A . 130 VAL CB 1 1
2 3979 1 1 130 VAL CG1 C -15.822 -3.367 7.151 1.00 . A A . 130 VAL CG1 1 1
2 3980 1 1 130 VAL CG2 C -14.765 -2.713 9.329 1.00 . A A . 130 VAL CG2 1 1
2 3981 1 1 130 VAL H H -12.689 -1.108 8.544 1.00 . A A . 130 VAL H 1 1
2 3982 1 1 130 VAL HA H -13.153 -3.598 7.153 1.00 . A A . 130 VAL HA 1 1
2 3983 1 1 130 VAL HB H -15.174 -1.418 7.697 1.00 . A A . 130 VAL HB 1 1
2 3984 1 1 130 VAL HG11 H -15.864 -3.139 6.097 1.00 . A A . 130 VAL HG11 1 1
2 3985 1 1 130 VAL HG12 H -15.505 -4.392 7.284 1.00 . A A . 130 VAL HG12 1 1
2 3986 1 1 130 VAL HG13 H -16.802 -3.234 7.587 1.00 . A A . 130 VAL HG13 1 1
2 3987 1 1 130 VAL HG21 H -15.758 -2.646 9.750 1.00 . A A . 130 VAL HG21 1 1
2 3988 1 1 130 VAL HG22 H -14.370 -3.705 9.493 1.00 . A A . 130 VAL HG22 1 1
2 3989 1 1 130 VAL HG23 H -14.123 -1.987 9.804 1.00 . A A . 130 VAL HG23 1 1
2 3990 1 1 130 VAL N N -12.412 -1.838 7.947 1.00 . A A . 130 VAL N 1 1
2 3991 1 1 130 VAL O O -13.567 -0.802 5.551 1.00 . A A . 130 VAL O 1 1
2 3992 1 1 131 LEU C C -14.959 -1.761 3.225 1.00 . A A . 131 LEU C 1 1
2 3993 1 1 131 LEU CA C -13.687 -2.597 3.388 1.00 . A A . 131 LEU CA 1 1
2 3994 1 1 131 LEU CB C -13.787 -3.896 2.577 1.00 . A A . 131 LEU CB 1 1
2 3995 1 1 131 LEU CD1 C -13.359 -5.223 0.514 1.00 . A A . 131 LEU CD1 1 1
2 3996 1 1 131 LEU CD2 C -14.149 -2.882 0.300 1.00 . A A . 131 LEU CD2 1 1
2 3997 1 1 131 LEU CG C -13.304 -3.839 1.123 1.00 . A A . 131 LEU CG 1 1
2 3998 1 1 131 LEU H H -13.331 -3.868 5.035 1.00 . A A . 131 LEU H 1 1
2 3999 1 1 131 LEU HA H -12.835 -2.026 3.050 1.00 . A A . 131 LEU HA 1 1
2 4000 1 1 131 LEU HB2 H -13.211 -4.653 3.089 1.00 . A A . 131 LEU HB2 1 1
2 4001 1 1 131 LEU HD11 H -12.720 -5.889 1.076 1.00 . A A . 131 LEU HD11 1 1
2 4002 1 1 131 LEU HD12 H -14.376 -5.589 0.543 1.00 . A A . 131 LEU HD12 1 1
2 4003 1 1 131 LEU HD13 H -13.023 -5.180 -0.512 1.00 . A A . 131 LEU HD13 1 1
2 4004 1 1 131 LEU HD21 H -14.091 -1.891 0.728 1.00 . A A . 131 LEU HD21 1 1
2 4005 1 1 131 LEU HD22 H -13.780 -2.858 -0.714 1.00 . A A . 131 LEU HD22 1 1
2 4006 1 1 131 LEU HD23 H -15.175 -3.216 0.301 1.00 . A A . 131 LEU HD23 1 1
2 4007 1 1 131 LEU HG H -12.269 -3.505 1.095 1.00 . A A . 131 LEU HG 1 1
2 4008 1 1 131 LEU N N -13.492 -2.930 4.794 1.00 . A A . 131 LEU N 1 1
2 4009 1 1 131 LEU O O -16.065 -2.234 3.492 1.00 . A A . 131 LEU O 1 1
2 4010 1 1 132 ALA C C -16.037 0.859 1.235 1.00 . A A . 132 ALA C 1 1
2 4011 1 1 132 ALA CA C -15.886 0.419 2.679 1.00 . A A . 132 ALA CA 1 1
2 4012 1 1 132 ALA CB C -15.641 1.613 3.591 1.00 . A A . 132 ALA CB 1 1
2 4013 1 1 132 ALA H H -13.901 -0.243 2.484 1.00 . A A . 132 ALA H 1 1
2 4014 1 1 132 ALA HA H -16.792 -0.078 2.996 1.00 . A A . 132 ALA HA 1 1
2 4015 1 1 132 ALA HB1 H -15.549 1.273 4.612 1.00 . A A . 132 ALA HB1 1 1
2 4016 1 1 132 ALA HB2 H -14.731 2.111 3.294 1.00 . A A . 132 ALA HB2 1 1
2 4017 1 1 132 ALA HB3 H -16.470 2.302 3.513 1.00 . A A . 132 ALA HB3 1 1
2 4018 1 1 132 ALA N N -14.790 -0.525 2.782 1.00 . A A . 132 ALA N 1 1
2 4019 1 1 132 ALA O O -15.368 0.327 0.354 1.00 . A A . 132 ALA O 1 1
2 4020 1 1 133 ASN C C -16.703 3.735 -0.502 1.00 . A A . 133 ASN C 1 1
2 4021 1 1 133 ASN CA C -17.157 2.283 -0.367 1.00 . A A . 133 ASN CA 1 1
2 4022 1 1 133 ASN CB C -18.640 2.165 -0.730 1.00 . A A . 133 ASN CB 1 1
2 4023 1 1 133 ASN CG C -18.914 2.420 -2.201 1.00 . A A . 133 ASN CG 1 1
2 4024 1 1 133 ASN H H -17.456 2.176 1.726 1.00 . A A . 133 ASN H 1 1
2 4025 1 1 133 ASN HA H -16.579 1.671 -1.043 1.00 . A A . 133 ASN HA 1 1
2 4026 1 1 133 ASN HB2 H -18.984 1.171 -0.489 1.00 . A A . 133 ASN HB2 1 1
2 4027 1 1 133 ASN HD21 H -20.653 3.270 -1.736 1.00 . A A . 133 ASN HD21 1 1
2 4028 1 1 133 ASN HD22 H -20.284 3.178 -3.433 1.00 . A A . 133 ASN HD22 1 1
2 4029 1 1 133 ASN N N -16.932 1.796 0.984 1.00 . A A . 133 ASN N 1 1
2 4030 1 1 133 ASN ND2 N -20.060 3.020 -2.486 1.00 . A A . 133 ASN ND2 1 1
2 4031 1 1 133 ASN O O -17.436 4.658 -0.142 1.00 . A A . 133 ASN O 1 1
2 4032 1 1 133 ASN OD1 O -18.102 2.091 -3.070 1.00 . A A . 133 ASN OD1 1 1
2 4033 1 1 134 GLY C C -13.931 5.784 -0.376 1.00 . A A . 134 GLY C 1 1
2 4034 1 1 134 GLY CA C -15.023 5.281 -1.303 1.00 . A A . 134 GLY CA 1 1
2 4035 1 1 134 GLY H H -14.899 3.163 -1.163 1.00 . A A . 134 GLY H 1 1
2 4036 1 1 134 GLY HA2 H -14.645 5.295 -2.314 1.00 . A A . 134 GLY HA2 1 1
2 4037 1 1 134 GLY HA3 H -15.865 5.957 -1.244 1.00 . A A . 134 GLY HA3 1 1
2 4038 1 1 134 GLY N N -15.487 3.935 -1.001 1.00 . A A . 134 GLY N 1 1
2 4039 1 1 134 GLY O O -13.524 6.939 -0.472 1.00 . A A . 134 GLY O 1 1
2 4040 1 1 135 ASP C C -11.076 4.667 1.071 1.00 . A A . 135 ASP C 1 1
2 4041 1 1 135 ASP CA C -12.399 5.329 1.455 1.00 . A A . 135 ASP CA 1 1
2 4042 1 1 135 ASP CB C -12.793 4.988 2.894 1.00 . A A . 135 ASP CB 1 1
2 4043 1 1 135 ASP CG C -13.926 5.861 3.402 1.00 . A A . 135 ASP CG 1 1
2 4044 1 1 135 ASP H H -13.804 4.018 0.549 1.00 . A A . 135 ASP H 1 1
2 4045 1 1 135 ASP HA H -12.280 6.400 1.372 1.00 . A A . 135 ASP HA 1 1
2 4046 1 1 135 ASP HB2 H -13.111 3.957 2.937 1.00 . A A . 135 ASP HB2 1 1
2 4047 1 1 135 ASP N N -13.454 4.932 0.521 1.00 . A A . 135 ASP N 1 1
2 4048 1 1 135 ASP O O -11.065 3.669 0.348 1.00 . A A . 135 ASP O 1 1
2 4049 1 1 135 ASP OD1 O -13.646 6.974 3.899 1.00 . A A . 135 ASP OD1 1 1
2 4050 1 1 135 ASP OD2 O -15.101 5.442 3.298 1.00 . A A . 135 ASP OD2 1 1
2 4051 1 1 136 GLU C C -7.723 4.184 2.061 1.00 . A A . 136 GLU C 1 1
2 4052 1 1 136 GLU CA C -8.653 4.837 1.029 1.00 . A A . 136 GLU CA 1 1
2 4053 1 1 136 GLU CB C -7.956 6.060 0.411 1.00 . A A . 136 GLU CB 1 1
2 4054 1 1 136 GLU CD C -8.730 7.807 2.093 1.00 . A A . 136 GLU CD 1 1
2 4055 1 1 136 GLU CG C -7.551 7.140 1.413 1.00 . A A . 136 GLU CG 1 1
2 4056 1 1 136 GLU H H -10.017 5.882 2.277 1.00 . A A . 136 GLU H 1 1
2 4057 1 1 136 GLU HA H -8.825 4.122 0.242 1.00 . A A . 136 GLU HA 1 1
2 4058 1 1 136 GLU HB2 H -7.061 5.723 -0.092 1.00 . A A . 136 GLU HB2 1 1
2 4059 1 1 136 GLU HG2 H -6.930 6.689 2.174 1.00 . A A . 136 GLU HG2 1 1
2 4060 1 1 136 GLU N N -9.961 5.211 1.557 1.00 . A A . 136 GLU N 1 1
2 4061 1 1 136 GLU O O -7.847 4.383 3.272 1.00 . A A . 136 GLU O 1 1
2 4062 1 1 136 GLU OE1 O -9.246 8.802 1.551 1.00 . A A . 136 GLU OE1 1 1
2 4063 1 1 136 GLU OE2 O -9.139 7.337 3.180 1.00 . A A . 136 GLU OE2 1 1
2 4064 1 1 137 VAL C C -4.408 2.987 1.536 1.00 . A A . 137 VAL C 1 1
2 4065 1 1 137 VAL CA C -5.717 2.759 2.286 1.00 . A A . 137 VAL CA 1 1
2 4066 1 1 137 VAL CB C -5.947 1.227 2.426 1.00 . A A . 137 VAL CB 1 1
2 4067 1 1 137 VAL CG1 C -4.828 0.558 3.228 1.00 . A A . 137 VAL CG1 1 1
2 4068 1 1 137 VAL CG2 C -7.299 0.934 3.056 1.00 . A A . 137 VAL CG2 1 1
2 4069 1 1 137 VAL H H -6.795 3.278 0.550 1.00 . A A . 137 VAL H 1 1
2 4070 1 1 137 VAL HA H -5.662 3.206 3.268 1.00 . A A . 137 VAL HA 1 1
2 4071 1 1 137 VAL HB H -5.941 0.799 1.433 1.00 . A A . 137 VAL HB 1 1
2 4072 1 1 137 VAL HG11 H -4.754 1.016 4.205 1.00 . A A . 137 VAL HG11 1 1
2 4073 1 1 137 VAL HG12 H -5.044 -0.496 3.345 1.00 . A A . 137 VAL HG12 1 1
2 4074 1 1 137 VAL HG13 H -3.889 0.674 2.707 1.00 . A A . 137 VAL HG13 1 1
2 4075 1 1 137 VAL HG21 H -7.334 1.361 4.047 1.00 . A A . 137 VAL HG21 1 1
2 4076 1 1 137 VAL HG22 H -8.081 1.367 2.451 1.00 . A A . 137 VAL HG22 1 1
2 4077 1 1 137 VAL HG23 H -7.443 -0.135 3.119 1.00 . A A . 137 VAL HG23 1 1
2 4078 1 1 137 VAL N N -6.784 3.406 1.527 1.00 . A A . 137 VAL N 1 1
2 4079 1 1 137 VAL O O -4.397 2.980 0.320 1.00 . A A . 137 VAL O 1 1
2 4080 1 1 138 GLN C C -1.113 2.245 2.058 1.00 . A A . 138 GLN C 1 1
2 4081 1 1 138 GLN CA C -2.030 3.361 1.593 1.00 . A A . 138 GLN CA 1 1
2 4082 1 1 138 GLN CB C -1.412 4.729 1.904 1.00 . A A . 138 GLN CB 1 1
2 4083 1 1 138 GLN CD C 0.976 4.413 1.028 1.00 . A A . 138 GLN CD 1 1
2 4084 1 1 138 GLN CG C -0.328 5.178 0.922 1.00 . A A . 138 GLN CG 1 1
2 4085 1 1 138 GLN H H -3.382 3.285 3.215 1.00 . A A . 138 GLN H 1 1
2 4086 1 1 138 GLN HA H -2.181 3.274 0.528 1.00 . A A . 138 GLN HA 1 1
2 4087 1 1 138 GLN HB2 H -2.196 5.472 1.900 1.00 . A A . 138 GLN HB2 1 1
2 4088 1 1 138 GLN HE21 H 1.607 5.643 2.418 1.00 . A A . 138 GLN HE21 1 1
2 4089 1 1 138 GLN HE22 H 2.689 4.374 2.006 1.00 . A A . 138 GLN HE22 1 1
2 4090 1 1 138 GLN HG2 H -0.703 5.045 -0.077 1.00 . A A . 138 GLN HG2 1 1
2 4091 1 1 138 GLN N N -3.321 3.218 2.238 1.00 . A A . 138 GLN N 1 1
2 4092 1 1 138 GLN NE2 N 1.845 4.859 1.901 1.00 . A A . 138 GLN NE2 1 1
2 4093 1 1 138 GLN O O -0.917 2.048 3.262 1.00 . A A . 138 GLN O 1 1
2 4094 1 1 138 GLN OE1 O 1.203 3.442 0.330 1.00 . A A . 138 GLN OE1 1 1
2 4095 1 1 139 ILE C C 1.587 0.588 0.507 1.00 . A A . 139 ILE C 1 1
2 4096 1 1 139 ILE CA C 0.383 0.461 1.413 1.00 . A A . 139 ILE CA 1 1
2 4097 1 1 139 ILE CB C -0.219 -0.981 1.321 1.00 . A A . 139 ILE CB 1 1
2 4098 1 1 139 ILE CD1 C 0.122 -1.745 -1.097 1.00 . A A . 139 ILE CD1 1 1
2 4099 1 1 139 ILE CG1 C 0.536 -1.899 0.345 1.00 . A A . 139 ILE CG1 1 1
2 4100 1 1 139 ILE CG2 C -1.697 -0.968 0.984 1.00 . A A . 139 ILE CG2 1 1
2 4101 1 1 139 ILE H H -0.813 1.680 0.167 1.00 . A A . 139 ILE H 1 1
2 4102 1 1 139 ILE HA H 0.711 0.617 2.431 1.00 . A A . 139 ILE HA 1 1
2 4103 1 1 139 ILE HB H -0.136 -1.407 2.297 1.00 . A A . 139 ILE HB 1 1
2 4104 1 1 139 ILE HD11 H -0.941 -1.913 -1.186 1.00 . A A . 139 ILE HD11 1 1
2 4105 1 1 139 ILE HD12 H 0.361 -0.742 -1.427 1.00 . A A . 139 ILE HD12 1 1
2 4106 1 1 139 ILE HD13 H 0.655 -2.460 -1.703 1.00 . A A . 139 ILE HD13 1 1
2 4107 1 1 139 ILE HG12 H 1.591 -1.684 0.407 1.00 . A A . 139 ILE HG12 1 1
2 4108 1 1 139 ILE HG21 H -1.840 -0.558 -0.002 1.00 . A A . 139 ILE HG21 1 1
2 4109 1 1 139 ILE HG22 H -2.073 -1.985 1.015 1.00 . A A . 139 ILE HG22 1 1
2 4110 1 1 139 ILE HG23 H -2.225 -0.370 1.710 1.00 . A A . 139 ILE HG23 1 1
2 4111 1 1 139 ILE N N -0.578 1.501 1.108 1.00 . A A . 139 ILE N 1 1
2 4112 1 1 139 ILE O O 1.441 0.814 -0.689 1.00 . A A . 139 ILE O 1 1
2 4113 1 1 140 GLY C C 4.500 1.621 -0.328 1.00 . A A . 140 GLY C 1 1
2 4114 1 1 140 GLY CA C 3.955 0.337 0.255 1.00 . A A . 140 GLY CA 1 1
2 4115 1 1 140 GLY H H 2.853 0.638 2.057 1.00 . A A . 140 GLY H 1 1
2 4116 1 1 140 GLY HA2 H 4.728 -0.126 0.850 1.00 . A A . 140 GLY HA2 1 1
2 4117 1 1 140 GLY HA3 H 3.701 -0.327 -0.557 1.00 . A A . 140 GLY HA3 1 1
2 4118 1 1 140 GLY N N 2.774 0.524 1.082 1.00 . A A . 140 GLY N 1 1
2 4119 1 1 140 GLY O O 5.681 1.881 -0.190 1.00 . A A . 140 GLY O 1 1
2 4120 1 1 141 LYS C C 2.918 4.229 -2.481 1.00 . A A . 141 LYS C 1 1
2 4121 1 1 141 LYS CA C 3.959 3.731 -1.477 1.00 . A A . 141 LYS CA 1 1
2 4122 1 1 141 LYS CB C 5.372 3.849 -2.066 1.00 . A A . 141 LYS CB 1 1
2 4123 1 1 141 LYS CD C 7.119 3.051 -3.646 1.00 . A A . 141 LYS CD 1 1
2 4124 1 1 141 LYS CE C 7.379 2.533 -5.039 1.00 . A A . 141 LYS CE 1 1
2 4125 1 1 141 LYS CG C 5.629 3.085 -3.341 1.00 . A A . 141 LYS CG 1 1
2 4126 1 1 141 LYS H H 2.831 1.942 -1.389 1.00 . A A . 141 LYS H 1 1
2 4127 1 1 141 LYS HA H 3.900 4.352 -0.594 1.00 . A A . 141 LYS HA 1 1
2 4128 1 1 141 LYS HB2 H 5.575 4.888 -2.261 1.00 . A A . 141 LYS HB2 1 1
2 4129 1 1 141 LYS HD2 H 7.520 4.050 -3.562 1.00 . A A . 141 LYS HD2 1 1
2 4130 1 1 141 LYS HE2 H 6.738 1.686 -5.202 1.00 . A A . 141 LYS HE2 1 1
2 4131 1 1 141 LYS HG2 H 5.268 2.074 -3.226 1.00 . A A . 141 LYS HG2 1 1
2 4132 1 1 141 LYS HZ1 H 8.888 1.611 -6.149 1.00 . A A . 141 LYS HZ1 1 1
2 4133 1 1 141 LYS HZ2 H 9.108 1.498 -4.473 1.00 . A A . 141 LYS HZ2 1 1
2 4134 1 1 141 LYS HZ3 H 9.416 2.963 -5.274 1.00 . A A . 141 LYS HZ3 1 1
2 4135 1 1 141 LYS N N 3.663 2.359 -1.063 1.00 . A A . 141 LYS N 1 1
2 4136 1 1 141 LYS NZ N 8.795 2.124 -5.243 1.00 . A A . 141 LYS NZ 1 1
2 4137 1 1 141 LYS O O 3.184 5.115 -3.278 1.00 . A A . 141 LYS O 1 1
2 4138 1 1 142 PHE C C -0.618 4.190 -2.699 1.00 . A A . 142 PHE C 1 1
2 4139 1 1 142 PHE CA C 0.686 3.864 -3.411 1.00 . A A . 142 PHE CA 1 1
2 4140 1 1 142 PHE CB C 0.481 2.568 -4.221 1.00 . A A . 142 PHE CB 1 1
2 4141 1 1 142 PHE CD1 C 2.353 1.202 -3.304 1.00 . A A . 142 PHE CD1 1 1
2 4142 1 1 142 PHE CD2 C 2.271 1.520 -5.649 1.00 . A A . 142 PHE CD2 1 1
2 4143 1 1 142 PHE CE1 C 3.493 0.453 -3.433 1.00 . A A . 142 PHE CE1 1 1
2 4144 1 1 142 PHE CE2 C 3.416 0.762 -5.788 1.00 . A A . 142 PHE CE2 1 1
2 4145 1 1 142 PHE CG C 1.728 1.747 -4.400 1.00 . A A . 142 PHE CG 1 1
2 4146 1 1 142 PHE CZ C 4.027 0.229 -4.679 1.00 . A A . 142 PHE CZ 1 1
2 4147 1 1 142 PHE H H 1.499 3.140 -1.598 1.00 . A A . 142 PHE H 1 1
2 4148 1 1 142 PHE HA H 0.985 4.672 -4.080 1.00 . A A . 142 PHE HA 1 1
2 4149 1 1 142 PHE HB2 H -0.256 1.941 -3.727 1.00 . A A . 142 PHE HB2 1 1
2 4150 1 1 142 PHE HD1 H 1.937 1.395 -2.311 1.00 . A A . 142 PHE HD1 1 1
2 4151 1 1 142 PHE HD2 H 1.792 1.937 -6.523 1.00 . A A . 142 PHE HD2 1 1
2 4152 1 1 142 PHE HE1 H 3.973 0.051 -2.553 1.00 . A A . 142 PHE HE1 1 1
2 4153 1 1 142 PHE HE2 H 3.833 0.591 -6.768 1.00 . A A . 142 PHE HE2 1 1
2 4154 1 1 142 PHE HZ H 4.923 -0.365 -4.787 1.00 . A A . 142 PHE HZ 1 1
2 4155 1 1 142 PHE N N 1.718 3.676 -2.395 1.00 . A A . 142 PHE N 1 1
2 4156 1 1 142 PHE O O -0.851 3.679 -1.607 1.00 . A A . 142 PHE O 1 1
2 4157 1 1 143 ARG C C -3.818 4.331 -3.161 1.00 . A A . 143 ARG C 1 1
2 4158 1 1 143 ARG CA C -2.756 5.292 -2.652 1.00 . A A . 143 ARG CA 1 1
2 4159 1 1 143 ARG CB C -3.220 6.726 -2.893 1.00 . A A . 143 ARG CB 1 1
2 4160 1 1 143 ARG CD C -4.907 8.443 -2.134 1.00 . A A . 143 ARG CD 1 1
2 4161 1 1 143 ARG CG C -4.036 7.268 -1.731 1.00 . A A . 143 ARG CG 1 1
2 4162 1 1 143 ARG CZ C -4.670 10.728 -3.007 1.00 . A A . 143 ARG CZ 1 1
2 4163 1 1 143 ARG H H -1.250 5.426 -4.142 1.00 . A A . 143 ARG H 1 1
2 4164 1 1 143 ARG HA H -2.633 5.139 -1.590 1.00 . A A . 143 ARG HA 1 1
2 4165 1 1 143 ARG HB2 H -2.356 7.360 -3.033 1.00 . A A . 143 ARG HB2 1 1
2 4166 1 1 143 ARG HD2 H -5.558 8.128 -2.936 1.00 . A A . 143 ARG HD2 1 1
2 4167 1 1 143 ARG HE H -3.132 9.493 -2.588 1.00 . A A . 143 ARG HE 1 1
2 4168 1 1 143 ARG HG2 H -4.670 6.481 -1.352 1.00 . A A . 143 ARG HG2 1 1
2 4169 1 1 143 ARG HH11 H -6.571 10.183 -2.547 1.00 . A A . 143 ARG HH11 1 1
2 4170 1 1 143 ARG HH12 H -6.399 11.756 -3.269 1.00 . A A . 143 ARG HH12 1 1
2 4171 1 1 143 ARG HH21 H -2.903 11.592 -3.493 1.00 . A A . 143 ARG HH21 1 1
2 4172 1 1 143 ARG HH22 H -4.311 12.561 -3.787 1.00 . A A . 143 ARG HH22 1 1
2 4173 1 1 143 ARG N N -1.475 5.010 -3.287 1.00 . A A . 143 ARG N 1 1
2 4174 1 1 143 ARG NE N -4.127 9.589 -2.587 1.00 . A A . 143 ARG NE 1 1
2 4175 1 1 143 ARG NH1 N -5.984 10.904 -2.931 1.00 . A A . 143 ARG NH1 1 1
2 4176 1 1 143 ARG NH2 N -3.901 11.706 -3.464 1.00 . A A . 143 ARG NH2 1 1
2 4177 1 1 143 ARG O O -4.110 4.292 -4.356 1.00 . A A . 143 ARG O 1 1
2 4178 1 1 144 LEU C C -6.741 3.057 -2.023 1.00 . A A . 144 LEU C 1 1
2 4179 1 1 144 LEU CA C -5.414 2.592 -2.586 1.00 . A A . 144 LEU CA 1 1
2 4180 1 1 144 LEU CB C -5.096 1.208 -1.997 1.00 . A A . 144 LEU CB 1 1
2 4181 1 1 144 LEU CD1 C -2.633 1.296 -1.453 1.00 . A A . 144 LEU CD1 1 1
2 4182 1 1 144 LEU CD2 C -3.692 -0.854 -2.055 1.00 . A A . 144 LEU CD2 1 1
2 4183 1 1 144 LEU CG C -3.705 0.636 -2.294 1.00 . A A . 144 LEU CG 1 1
2 4184 1 1 144 LEU H H -4.101 3.641 -1.313 1.00 . A A . 144 LEU H 1 1
2 4185 1 1 144 LEU HA H -5.486 2.523 -3.658 1.00 . A A . 144 LEU HA 1 1
2 4186 1 1 144 LEU HB2 H -5.207 1.270 -0.925 1.00 . A A . 144 LEU HB2 1 1
2 4187 1 1 144 LEU HD11 H -2.876 1.176 -0.405 1.00 . A A . 144 LEU HD11 1 1
2 4188 1 1 144 LEU HD12 H -1.679 0.832 -1.656 1.00 . A A . 144 LEU HD12 1 1
2 4189 1 1 144 LEU HD13 H -2.581 2.348 -1.693 1.00 . A A . 144 LEU HD13 1 1
2 4190 1 1 144 LEU HD21 H -4.382 -1.332 -2.735 1.00 . A A . 144 LEU HD21 1 1
2 4191 1 1 144 LEU HD22 H -2.695 -1.236 -2.225 1.00 . A A . 144 LEU HD22 1 1
2 4192 1 1 144 LEU HD23 H -3.987 -1.058 -1.037 1.00 . A A . 144 LEU HD23 1 1
2 4193 1 1 144 LEU HG H -3.467 0.809 -3.334 1.00 . A A . 144 LEU HG 1 1
2 4194 1 1 144 LEU N N -4.383 3.559 -2.253 1.00 . A A . 144 LEU N 1 1
2 4195 1 1 144 LEU O O -6.771 3.847 -1.094 1.00 . A A . 144 LEU O 1 1
2 4196 1 1 145 VAL C C -10.000 1.576 -2.212 1.00 . A A . 145 VAL C 1 1
2 4197 1 1 145 VAL CA C -9.154 2.828 -2.058 1.00 . A A . 145 VAL CA 1 1
2 4198 1 1 145 VAL CB C -9.855 4.039 -2.733 1.00 . A A . 145 VAL CB 1 1
2 4199 1 1 145 VAL CG1 C -9.125 4.457 -3.989 1.00 . A A . 145 VAL CG1 1 1
2 4200 1 1 145 VAL CG2 C -11.311 3.734 -3.055 1.00 . A A . 145 VAL CG2 1 1
2 4201 1 1 145 VAL H H -7.737 2.054 -3.424 1.00 . A A . 145 VAL H 1 1
2 4202 1 1 145 VAL HA H -9.044 3.042 -1.006 1.00 . A A . 145 VAL HA 1 1
2 4203 1 1 145 VAL HB H -9.832 4.869 -2.041 1.00 . A A . 145 VAL HB 1 1
2 4204 1 1 145 VAL HG11 H -8.155 4.847 -3.720 1.00 . A A . 145 VAL HG11 1 1
2 4205 1 1 145 VAL HG12 H -9.007 3.604 -4.642 1.00 . A A . 145 VAL HG12 1 1
2 4206 1 1 145 VAL HG13 H -9.692 5.223 -4.495 1.00 . A A . 145 VAL HG13 1 1
2 4207 1 1 145 VAL HG21 H -11.876 3.653 -2.138 1.00 . A A . 145 VAL HG21 1 1
2 4208 1 1 145 VAL HG22 H -11.720 4.526 -3.664 1.00 . A A . 145 VAL HG22 1 1
2 4209 1 1 145 VAL HG23 H -11.366 2.796 -3.595 1.00 . A A . 145 VAL HG23 1 1
2 4210 1 1 145 VAL N N -7.825 2.586 -2.598 1.00 . A A . 145 VAL N 1 1
2 4211 1 1 145 VAL O O -9.887 0.864 -3.206 1.00 . A A . 145 VAL O 1 1
2 4212 1 1 146 PHE C C -13.112 0.488 -1.713 1.00 . A A . 146 PHE C 1 1
2 4213 1 1 146 PHE CA C -11.693 0.129 -1.320 1.00 . A A . 146 PHE CA 1 1
2 4214 1 1 146 PHE CB C -11.673 -0.715 -0.036 1.00 . A A . 146 PHE CB 1 1
2 4215 1 1 146 PHE CD1 C -12.384 1.167 1.489 1.00 . A A . 146 PHE CD1 1 1
2 4216 1 1 146 PHE CD2 C -10.814 -0.428 2.293 1.00 . A A . 146 PHE CD2 1 1
2 4217 1 1 146 PHE CE1 C -12.331 1.827 2.701 1.00 . A A . 146 PHE CE1 1 1
2 4218 1 1 146 PHE CE2 C -10.759 0.226 3.506 1.00 . A A . 146 PHE CE2 1 1
2 4219 1 1 146 PHE CG C -11.625 0.032 1.270 1.00 . A A . 146 PHE CG 1 1
2 4220 1 1 146 PHE CZ C -11.518 1.357 3.710 1.00 . A A . 146 PHE CZ 1 1
2 4221 1 1 146 PHE H H -10.913 1.912 -0.471 1.00 . A A . 146 PHE H 1 1
2 4222 1 1 146 PHE HA H -11.295 -0.475 -2.116 1.00 . A A . 146 PHE HA 1 1
2 4223 1 1 146 PHE HB2 H -12.561 -1.328 -0.017 1.00 . A A . 146 PHE HB2 1 1
2 4224 1 1 146 PHE HD1 H -13.022 1.539 0.700 1.00 . A A . 146 PHE HD1 1 1
2 4225 1 1 146 PHE HD2 H -10.217 -1.315 2.134 1.00 . A A . 146 PHE HD2 1 1
2 4226 1 1 146 PHE HE1 H -12.928 2.714 2.858 1.00 . A A . 146 PHE HE1 1 1
2 4227 1 1 146 PHE HE2 H -10.121 -0.147 4.292 1.00 . A A . 146 PHE HE2 1 1
2 4228 1 1 146 PHE HZ H -11.479 1.873 4.660 1.00 . A A . 146 PHE HZ 1 1
2 4229 1 1 146 PHE N N -10.841 1.300 -1.237 1.00 . A A . 146 PHE N 1 1
2 4230 1 1 146 PHE O O -13.642 1.529 -1.315 1.00 . A A . 146 PHE O 1 1
2 4231 1 1 147 LEU C C -15.814 -1.534 -2.773 1.00 . A A . 147 LEU C 1 1
2 4232 1 1 147 LEU CA C -15.070 -0.225 -2.992 1.00 . A A . 147 LEU CA 1 1
2 4233 1 1 147 LEU CB C -15.136 0.148 -4.484 1.00 . A A . 147 LEU CB 1 1
2 4234 1 1 147 LEU CD1 C -14.861 2.569 -3.884 1.00 . A A . 147 LEU CD1 1 1
2 4235 1 1 147 LEU CD2 C -12.991 1.354 -5.029 1.00 . A A . 147 LEU CD2 1 1
2 4236 1 1 147 LEU CG C -14.501 1.484 -4.883 1.00 . A A . 147 LEU CG 1 1
2 4237 1 1 147 LEU H H -13.180 -1.150 -2.858 1.00 . A A . 147 LEU H 1 1
2 4238 1 1 147 LEU HA H -15.536 0.553 -2.406 1.00 . A A . 147 LEU HA 1 1
2 4239 1 1 147 LEU HB2 H -14.644 -0.634 -5.045 1.00 . A A . 147 LEU HB2 1 1
2 4240 1 1 147 LEU HD11 H -14.551 2.261 -2.889 1.00 . A A . 147 LEU HD11 1 1
2 4241 1 1 147 LEU HD12 H -14.359 3.487 -4.150 1.00 . A A . 147 LEU HD12 1 1
2 4242 1 1 147 LEU HD13 H -15.930 2.724 -3.894 1.00 . A A . 147 LEU HD13 1 1
2 4243 1 1 147 LEU HD21 H -12.763 0.609 -5.776 1.00 . A A . 147 LEU HD21 1 1
2 4244 1 1 147 LEU HD22 H -12.577 2.304 -5.330 1.00 . A A . 147 LEU HD22 1 1
2 4245 1 1 147 LEU HD23 H -12.562 1.058 -4.082 1.00 . A A . 147 LEU HD23 1 1
2 4246 1 1 147 LEU HG H -14.899 1.781 -5.843 1.00 . A A . 147 LEU HG 1 1
2 4247 1 1 147 LEU N N -13.696 -0.374 -2.540 1.00 . A A . 147 LEU N 1 1
2 4248 1 1 147 LEU O O -15.245 -2.613 -2.949 1.00 . A A . 147 LEU O 1 1
2 4249 1 1 148 THR C C -19.362 -2.274 -2.247 1.00 . A A . 148 THR C 1 1
2 4250 1 1 148 THR CA C -17.883 -2.626 -2.167 1.00 . A A . 148 THR CA 1 1
2 4251 1 1 148 THR CB C -17.584 -3.260 -0.789 1.00 . A A . 148 THR CB 1 1
2 4252 1 1 148 THR CG2 C -18.009 -2.328 0.335 1.00 . A A . 148 THR CG2 1 1
2 4253 1 1 148 THR H H -17.475 -0.559 -2.255 1.00 . A A . 148 THR H 1 1
2 4254 1 1 148 THR HA H -17.647 -3.351 -2.937 1.00 . A A . 148 THR HA 1 1
2 4255 1 1 148 THR HB H -16.519 -3.431 -0.712 1.00 . A A . 148 THR HB 1 1
2 4256 1 1 148 THR HG1 H -17.768 -5.209 -1.090 1.00 . A A . 148 THR HG1 1 1
2 4257 1 1 148 THR HG21 H -17.465 -1.399 0.253 1.00 . A A . 148 THR HG21 1 1
2 4258 1 1 148 THR HG22 H -17.797 -2.790 1.287 1.00 . A A . 148 THR HG22 1 1
2 4259 1 1 148 THR HG23 H -19.069 -2.134 0.254 1.00 . A A . 148 THR HG23 1 1
2 4260 1 1 148 THR N N -17.074 -1.443 -2.392 1.00 . A A . 148 THR N 1 1
2 4261 1 1 148 THR O O -19.749 -1.116 -2.072 1.00 . A A . 148 THR O 1 1
2 4262 1 1 148 THR OG1 O -18.272 -4.515 -0.654 1.00 . A A . 148 THR OG1 1 1
2 4263 1 1 149 GLY C C -22.215 -3.632 -1.262 1.00 . A A . 149 GLY C 1 1
2 4264 1 1 149 GLY CA C -21.610 -3.091 -2.537 1.00 . A A . 149 GLY CA 1 1
2 4265 1 1 149 GLY H H -19.789 -4.138 -2.835 1.00 . A A . 149 GLY H 1 1
2 4266 1 1 149 GLY HA2 H -21.839 -2.038 -2.618 1.00 . A A . 149 GLY HA2 1 1
2 4267 1 1 149 GLY HA3 H -22.043 -3.612 -3.378 1.00 . A A . 149 GLY HA3 1 1
2 4268 1 1 149 GLY N N -20.175 -3.267 -2.562 1.00 . A A . 149 GLY N 1 1
2 4269 1 1 149 GLY O O -22.233 -4.841 -1.054 1.00 . A A . 149 GLY O 1 1
2 4270 1 1 150 PRO C C -24.495 -4.109 0.686 1.00 . A A . 150 PRO C 1 1
2 4271 1 1 150 PRO CA C -23.311 -3.169 0.893 1.00 . A A . 150 PRO CA 1 1
2 4272 1 1 150 PRO CB C -23.777 -1.851 1.522 1.00 . A A . 150 PRO CB 1 1
2 4273 1 1 150 PRO CD C -22.703 -1.289 -0.534 1.00 . A A . 150 PRO CD 1 1
2 4274 1 1 150 PRO CG C -22.951 -0.801 0.864 1.00 . A A . 150 PRO CG 1 1
2 4275 1 1 150 PRO HA H -22.585 -3.643 1.538 1.00 . A A . 150 PRO HA 1 1
2 4276 1 1 150 PRO HB2 H -24.829 -1.708 1.327 1.00 . A A . 150 PRO HB2 1 1
2 4277 1 1 150 PRO HD2 H -23.494 -0.966 -1.193 1.00 . A A . 150 PRO HD2 1 1
2 4278 1 1 150 PRO HG2 H -23.490 0.134 0.847 1.00 . A A . 150 PRO HG2 1 1
2 4279 1 1 150 PRO N N -22.709 -2.754 -0.378 1.00 . A A . 150 PRO N 1 1
2 4280 1 1 150 PRO O O -24.612 -5.135 1.357 1.00 . A A . 150 PRO O 1 1
2 4281 1 1 151 LYS C C -27.024 -4.367 -1.970 1.00 . A A . 151 LYS C 1 1
2 4282 1 1 151 LYS CA C -26.551 -4.559 -0.527 1.00 . A A . 151 LYS CA 1 1
2 4283 1 1 151 LYS CB C -27.656 -4.149 0.455 1.00 . A A . 151 LYS CB 1 1
2 4284 1 1 151 LYS CD C -29.839 -4.661 1.577 1.00 . A A . 151 LYS CD 1 1
2 4285 1 1 151 LYS CE C -29.209 -4.581 2.961 1.00 . A A . 151 LYS CE 1 1
2 4286 1 1 151 LYS CG C -28.834 -5.108 0.528 1.00 . A A . 151 LYS CG 1 1
2 4287 1 1 151 LYS H H -25.210 -2.940 -0.765 1.00 . A A . 151 LYS H 1 1
2 4288 1 1 151 LYS HA H -26.305 -5.597 -0.369 1.00 . A A . 151 LYS HA 1 1
2 4289 1 1 151 LYS HB2 H -27.227 -4.075 1.443 1.00 . A A . 151 LYS HB2 1 1
2 4290 1 1 151 LYS HD2 H -30.213 -3.686 1.308 1.00 . A A . 151 LYS HD2 1 1
2 4291 1 1 151 LYS HE2 H -28.321 -3.969 2.903 1.00 . A A . 151 LYS HE2 1 1
2 4292 1 1 151 LYS HG2 H -29.321 -5.140 -0.435 1.00 . A A . 151 LYS HG2 1 1
2 4293 1 1 151 LYS HZ1 H -28.167 -5.821 4.283 1.00 . A A . 151 LYS HZ1 1 1
2 4294 1 1 151 LYS HZ2 H -28.379 -6.490 2.740 1.00 . A A . 151 LYS HZ2 1 1
2 4295 1 1 151 LYS HZ3 H -29.684 -6.425 3.824 1.00 . A A . 151 LYS HZ3 1 1
2 4296 1 1 151 LYS N N -25.363 -3.760 -0.258 1.00 . A A . 151 LYS N 1 1
2 4297 1 1 151 LYS NZ N -28.836 -5.921 3.487 1.00 . A A . 151 LYS NZ 1 1
2 4298 1 1 151 LYS O O -28.017 -4.959 -2.387 1.00 . A A . 151 LYS O 1 1
2 4299 1 1 152 GLN C C -28.007 -2.348 -4.063 1.00 . A A . 152 GLN C 1 1
2 4300 1 1 152 GLN CA C -26.705 -3.134 -4.083 1.00 . A A . 152 GLN CA 1 1
2 4301 1 1 152 GLN CB C -26.860 -4.334 -5.019 1.00 . A A . 152 GLN CB 1 1
2 4302 1 1 152 GLN CD C -25.746 -6.013 -6.535 1.00 . A A . 152 GLN CD 1 1
2 4303 1 1 152 GLN CG C -25.561 -4.805 -5.636 1.00 . A A . 152 GLN CG 1 1
2 4304 1 1 152 GLN H H -25.456 -3.193 -2.372 1.00 . A A . 152 GLN H 1 1
2 4305 1 1 152 GLN HA H -25.929 -2.493 -4.473 1.00 . A A . 152 GLN HA 1 1
2 4306 1 1 152 GLN HB2 H -27.285 -5.155 -4.462 1.00 . A A . 152 GLN HB2 1 1
2 4307 1 1 152 GLN HE21 H -27.278 -6.629 -5.437 1.00 . A A . 152 GLN HE21 1 1
2 4308 1 1 152 GLN HE22 H -26.883 -7.624 -6.794 1.00 . A A . 152 GLN HE22 1 1
2 4309 1 1 152 GLN HG2 H -25.144 -4.001 -6.222 1.00 . A A . 152 GLN HG2 1 1
2 4310 1 1 152 GLN N N -26.297 -3.536 -2.727 1.00 . A A . 152 GLN N 1 1
2 4311 1 1 152 GLN NE2 N -26.731 -6.839 -6.222 1.00 . A A . 152 GLN NE2 1 1
2 4312 1 1 152 GLN O O -28.561 -2.029 -5.113 1.00 . A A . 152 GLN O 1 1
2 4313 1 1 152 GLN OE1 O -25.002 -6.208 -7.497 1.00 . A A . 152 GLN OE1 1 1
2 4314 1 1 153 GLY C C -29.637 0.084 -3.271 1.00 . A A . 153 GLY C 1 1
2 4315 1 1 153 GLY CA C -29.736 -1.326 -2.741 1.00 . A A . 153 GLY CA 1 1
2 4316 1 1 153 GLY H H -28.001 -2.312 -2.072 1.00 . A A . 153 GLY H 1 1
2 4317 1 1 153 GLY HA2 H -30.501 -1.854 -3.289 1.00 . A A . 153 GLY HA2 1 1
2 4318 1 1 153 GLY HA3 H -30.012 -1.291 -1.697 1.00 . A A . 153 GLY HA3 1 1
2 4319 1 1 153 GLY N N -28.492 -2.042 -2.870 1.00 . A A . 153 GLY N 1 1
2 4320 1 1 153 GLY O O -28.576 0.709 -3.202 1.00 . A A . 153 GLY O 1 1
2 4321 1 1 154 GLU C C -30.898 2.959 -3.143 1.00 . A A . 154 GLU C 1 1
2 4322 1 1 154 GLU CA C -30.817 1.955 -4.295 1.00 . A A . 154 GLU CA 1 1
2 4323 1 1 154 GLU CB C -32.035 2.102 -5.205 1.00 . A A . 154 GLU CB 1 1
2 4324 1 1 154 GLU CD C -34.542 1.875 -5.388 1.00 . A A . 154 GLU CD 1 1
2 4325 1 1 154 GLU CG C -33.303 1.519 -4.604 1.00 . A A . 154 GLU CG 1 1
2 4326 1 1 154 GLU H H -31.538 0.010 -3.867 1.00 . A A . 154 GLU H 1 1
2 4327 1 1 154 GLU HA H -29.924 2.152 -4.867 1.00 . A A . 154 GLU HA 1 1
2 4328 1 1 154 GLU HB2 H -32.201 3.150 -5.402 1.00 . A A . 154 GLU HB2 1 1
2 4329 1 1 154 GLU HG2 H -33.211 0.443 -4.577 1.00 . A A . 154 GLU HG2 1 1
2 4330 1 1 154 GLU N N -30.742 0.586 -3.797 1.00 . A A . 154 GLU N 1 1
2 4331 1 1 154 GLU O O -31.471 4.038 -3.281 1.00 . A A . 154 GLU O 1 1
2 4332 1 1 154 GLU OE1 O -34.741 1.321 -6.487 1.00 . A A . 154 GLU OE1 1 1
2 4333 1 1 154 GLU OE2 O -35.324 2.723 -4.906 1.00 . A A . 154 GLU OE2 1 1
2 4334 1 1 155 ASP C C -29.392 4.600 -0.951 1.00 . A A . 155 ASP C 1 1
2 4335 1 1 155 ASP CA C -30.334 3.412 -0.815 1.00 . A A . 155 ASP CA 1 1
2 4336 1 1 155 ASP CB C -29.951 2.565 0.404 1.00 . A A . 155 ASP CB 1 1
2 4337 1 1 155 ASP CG C -29.772 3.384 1.669 1.00 . A A . 155 ASP CG 1 1
2 4338 1 1 155 ASP H H -29.819 1.745 -1.998 1.00 . A A . 155 ASP H 1 1
2 4339 1 1 155 ASP HA H -31.342 3.779 -0.687 1.00 . A A . 155 ASP HA 1 1
2 4340 1 1 155 ASP HB2 H -30.728 1.836 0.582 1.00 . A A . 155 ASP HB2 1 1
2 4341 1 1 155 ASP N N -30.308 2.592 -2.016 1.00 . A A . 155 ASP N 1 1
2 4342 1 1 155 ASP O O -28.173 4.461 -0.825 1.00 . A A . 155 ASP O 1 1
2 4343 1 1 155 ASP OD1 O -30.750 4.013 2.123 1.00 . A A . 155 ASP OD1 1 1
2 4344 1 1 155 ASP OD2 O -28.652 3.389 2.226 1.00 . A A . 155 ASP OD2 1 1
2 4345 1 1 156 ASP C C -28.952 7.552 0.074 1.00 . A A . 156 ASP C 1 1
2 4346 1 1 156 ASP CA C -29.158 6.979 -1.319 1.00 . A A . 156 ASP CA 1 1
2 4347 1 1 156 ASP CB C -29.822 8.017 -2.227 1.00 . A A . 156 ASP CB 1 1
2 4348 1 1 156 ASP CG C -28.932 9.220 -2.475 1.00 . A A . 156 ASP CG 1 1
2 4349 1 1 156 ASP H H -30.928 5.807 -1.393 1.00 . A A . 156 ASP H 1 1
2 4350 1 1 156 ASP HA H -28.195 6.713 -1.730 1.00 . A A . 156 ASP HA 1 1
2 4351 1 1 156 ASP HB2 H -30.053 7.561 -3.178 1.00 . A A . 156 ASP HB2 1 1
2 4352 1 1 156 ASP N N -29.955 5.765 -1.235 1.00 . A A . 156 ASP N 1 1
2 4353 1 1 156 ASP O O -27.823 7.802 0.494 1.00 . A A . 156 ASP O 1 1
2 4354 1 1 156 ASP OD1 O -28.083 9.158 -3.389 1.00 . A A . 156 ASP OD1 1 1
2 4355 1 1 156 ASP OD2 O -29.076 10.234 -1.762 1.00 . A A . 156 ASP OD2 1 1
2 4356 1 1 157 GLY C C -30.759 9.438 2.437 1.00 . A A . 157 GLY C 1 1
2 4357 1 1 157 GLY CA C -29.969 8.174 2.168 1.00 . A A . 157 GLY CA 1 1
2 4358 1 1 157 GLY H H -30.929 7.608 0.376 1.00 . A A . 157 GLY H 1 1
2 4359 1 1 157 GLY HA2 H -30.348 7.386 2.801 1.00 . A A . 157 GLY HA2 1 1
2 4360 1 1 157 GLY HA3 H -28.932 8.351 2.415 1.00 . A A . 157 GLY HA3 1 1
2 4361 1 1 157 GLY N N -30.050 7.745 0.791 1.00 . A A . 157 GLY N 1 1
2 4362 1 1 157 GLY O O -30.754 10.364 1.631 1.00 . A A . 157 GLY O 1 1
2 4363 1 1 158 SER C C -31.452 11.132 5.290 1.00 . A A . 158 SER C 1 1
2 4364 1 1 158 SER CA C -32.137 10.663 4.010 1.00 . A A . 158 SER CA 1 1
2 4365 1 1 158 SER CB C -33.627 10.388 4.242 1.00 . A A . 158 SER CB 1 1
2 4366 1 1 158 SER H H -31.534 8.639 4.095 1.00 . A A . 158 SER H 1 1
2 4367 1 1 158 SER HA H -32.024 11.423 3.248 1.00 . A A . 158 SER HA 1 1
2 4368 1 1 158 SER HB2 H -34.015 9.808 3.418 1.00 . A A . 158 SER HB2 1 1
2 4369 1 1 158 SER HG H -34.004 12.254 3.727 1.00 . A A . 158 SER HG 1 1
2 4370 1 1 158 SER N N -31.464 9.461 3.554 1.00 . A A . 158 SER N 1 1
2 4371 1 1 158 SER O O -31.871 10.803 6.400 1.00 . A A . 158 SER O 1 1
2 4372 1 1 158 SER OG O -34.372 11.594 4.340 1.00 . A A . 158 SER OG 1 1
2 4373 1 1 159 THR C C -29.931 13.480 6.952 1.00 . A A . 159 THR C 1 1
2 4374 1 1 159 THR CA C -29.481 12.218 6.213 1.00 . A A . 159 THR CA 1 1
2 4375 1 1 159 THR CB C -28.057 12.427 5.673 1.00 . A A . 159 THR CB 1 1
2 4376 1 1 159 THR CG2 C -27.022 12.091 6.736 1.00 . A A . 159 THR CG2 1 1
2 4377 1 1 159 THR H H -30.169 12.220 4.210 1.00 . A A . 159 THR H 1 1
2 4378 1 1 159 THR HA H -29.465 11.388 6.904 1.00 . A A . 159 THR HA 1 1
2 4379 1 1 159 THR HB H -27.940 13.463 5.388 1.00 . A A . 159 THR HB 1 1
2 4380 1 1 159 THR HG1 H -28.324 11.977 3.759 1.00 . A A . 159 THR HG1 1 1
2 4381 1 1 159 THR HG21 H -27.127 11.056 7.029 1.00 . A A . 159 THR HG21 1 1
2 4382 1 1 159 THR HG22 H -27.173 12.725 7.596 1.00 . A A . 159 THR HG22 1 1
2 4383 1 1 159 THR HG23 H -26.031 12.254 6.338 1.00 . A A . 159 THR HG23 1 1
2 4384 1 1 159 THR N N -30.376 11.881 5.117 1.00 . A A . 159 THR N 1 1
2 4385 1 1 159 THR O O -29.526 13.726 8.090 1.00 . A A . 159 THR O 1 1
2 4386 1 1 159 THR OG1 O -27.853 11.593 4.521 1.00 . A A . 159 THR OG1 1 1
2 4387 1 1 160 GLY C C -31.167 16.620 5.819 1.00 . A A . 160 GLY C 1 1
2 4388 1 1 160 GLY CA C -31.199 15.534 6.869 1.00 . A A . 160 GLY CA 1 1
2 4389 1 1 160 GLY H H -31.107 13.992 5.426 1.00 . A A . 160 GLY H 1 1
2 4390 1 1 160 GLY HA2 H -32.205 15.434 7.251 1.00 . A A . 160 GLY HA2 1 1
2 4391 1 1 160 GLY HA3 H -30.538 15.806 7.678 1.00 . A A . 160 GLY HA3 1 1
2 4392 1 1 160 GLY N N -30.771 14.268 6.305 1.00 . A A . 160 GLY N 1 1
2 4393 1 1 160 GLY O O -32.202 17.175 5.454 1.00 . A A . 160 GLY O 1 1
2 4394 1 1 161 GLY C C -30.113 16.928 2.917 1.00 . A A . 161 GLY C 1 1
2 4395 1 1 161 GLY CA C -29.837 17.749 4.155 1.00 . A A . 161 GLY CA 1 1
2 4396 1 1 161 GLY H H -29.165 16.579 5.785 1.00 . A A . 161 GLY H 1 1
2 4397 1 1 161 GLY HA2 H -30.542 18.567 4.209 1.00 . A A . 161 GLY HA2 1 1
2 4398 1 1 161 GLY HA3 H -28.833 18.142 4.103 1.00 . A A . 161 GLY HA3 1 1
2 4399 1 1 161 GLY N N -29.971 16.923 5.335 1.00 . A A . 161 GLY N 1 1
2 4400 1 1 161 GLY O O -31.114 17.146 2.234 1.00 . A A . 161 GLY O 1 1
2 4401 1 1 162 PRO C C -30.246 13.769 2.198 1.00 . A A . 162 PRO C 1 1
2 4402 1 1 162 PRO CA C -29.501 14.958 1.600 1.00 . A A . 162 PRO CA 1 1
2 4403 1 1 162 PRO CB C -28.104 14.556 1.121 1.00 . A A . 162 PRO CB 1 1
2 4404 1 1 162 PRO CD C -27.920 15.764 3.228 1.00 . A A . 162 PRO CD 1 1
2 4405 1 1 162 PRO CG C -27.161 14.921 2.228 1.00 . A A . 162 PRO CG 1 1
2 4406 1 1 162 PRO HA H -30.070 15.365 0.777 1.00 . A A . 162 PRO HA 1 1
2 4407 1 1 162 PRO HB2 H -28.084 13.494 0.926 1.00 . A A . 162 PRO HB2 1 1
2 4408 1 1 162 PRO HD2 H -28.012 15.240 4.167 1.00 . A A . 162 PRO HD2 1 1
2 4409 1 1 162 PRO HG2 H -26.801 14.022 2.704 1.00 . A A . 162 PRO HG2 1 1
2 4410 1 1 162 PRO N N -29.240 15.958 2.613 1.00 . A A . 162 PRO N 1 1
2 4411 1 1 162 PRO O O -29.586 12.872 2.769 1.00 . A A . 162 PRO O 1 1
2 4412 1 1 162 PRO OXT O -31.492 13.756 2.126 1.00 . A A . 162 PRO OXT 1 1
3 4413 1 1 1 VAL C C 35.052 -3.848 -6.615 1.00 . A A . 1 VAL C 1 1
3 4414 1 1 1 VAL CA C 36.207 -4.724 -7.089 1.00 . A A . 1 VAL CA 1 1
3 4415 1 1 1 VAL CB C 36.404 -5.923 -6.132 1.00 . A A . 1 VAL CB 1 1
3 4416 1 1 1 VAL CG1 C 37.276 -6.978 -6.792 1.00 . A A . 1 VAL CG1 1 1
3 4417 1 1 1 VAL CG2 C 37.021 -5.485 -4.807 1.00 . A A . 1 VAL CG2 1 1
3 4418 1 1 1 VAL H1 H 38.094 -3.962 -6.519 1.00 . A A . 1 VAL H1 1 1
3 4419 1 1 1 VAL HA H 35.956 -5.115 -8.065 1.00 . A A . 1 VAL HA 1 1
3 4420 1 1 1 VAL HB H 35.439 -6.362 -5.933 1.00 . A A . 1 VAL HB 1 1
3 4421 1 1 1 VAL HG11 H 36.809 -7.313 -7.705 1.00 . A A . 1 VAL HG11 1 1
3 4422 1 1 1 VAL HG12 H 38.245 -6.557 -7.016 1.00 . A A . 1 VAL HG12 1 1
3 4423 1 1 1 VAL HG13 H 37.394 -7.817 -6.121 1.00 . A A . 1 VAL HG13 1 1
3 4424 1 1 1 VAL HG21 H 36.358 -4.788 -4.314 1.00 . A A . 1 VAL HG21 1 1
3 4425 1 1 1 VAL HG22 H 37.170 -6.347 -4.176 1.00 . A A . 1 VAL HG22 1 1
3 4426 1 1 1 VAL HG23 H 37.971 -5.007 -4.995 1.00 . A A . 1 VAL HG23 1 1
3 4427 1 1 1 VAL N N 37.423 -3.948 -7.239 1.00 . A A . 1 VAL N 1 1
3 4428 1 1 1 VAL O O 34.958 -3.490 -5.443 1.00 . A A . 1 VAL O 1 1
3 4429 1 1 2 THR C C 31.760 -3.569 -7.531 1.00 . A A . 2 THR C 1 1
3 4430 1 1 2 THR CA C 32.992 -2.726 -7.234 1.00 . A A . 2 THR CA 1 1
3 4431 1 1 2 THR CB C 32.920 -1.425 -8.048 1.00 . A A . 2 THR CB 1 1
3 4432 1 1 2 THR CG2 C 33.984 -0.437 -7.598 1.00 . A A . 2 THR CG2 1 1
3 4433 1 1 2 THR H H 34.393 -3.682 -8.488 1.00 . A A . 2 THR H 1 1
3 4434 1 1 2 THR HA H 33.011 -2.475 -6.181 1.00 . A A . 2 THR HA 1 1
3 4435 1 1 2 THR HB H 31.947 -0.979 -7.902 1.00 . A A . 2 THR HB 1 1
3 4436 1 1 2 THR HG1 H 32.235 -1.977 -9.823 1.00 . A A . 2 THR HG1 1 1
3 4437 1 1 2 THR HG21 H 34.963 -0.869 -7.747 1.00 . A A . 2 THR HG21 1 1
3 4438 1 1 2 THR HG22 H 33.845 -0.211 -6.551 1.00 . A A . 2 THR HG22 1 1
3 4439 1 1 2 THR HG23 H 33.902 0.472 -8.177 1.00 . A A . 2 THR HG23 1 1
3 4440 1 1 2 THR N N 34.198 -3.472 -7.551 1.00 . A A . 2 THR N 1 1
3 4441 1 1 2 THR O O 30.659 -3.275 -7.069 1.00 . A A . 2 THR O 1 1
3 4442 1 1 2 THR OG1 O 33.092 -1.724 -9.440 1.00 . A A . 2 THR OG1 1 1
3 4443 1 1 3 ASP C C 31.373 -6.931 -8.795 1.00 . A A . 3 ASP C 1 1
3 4444 1 1 3 ASP CA C 30.878 -5.492 -8.743 1.00 . A A . 3 ASP CA 1 1
3 4445 1 1 3 ASP CB C 30.375 -5.078 -10.135 1.00 . A A . 3 ASP CB 1 1
3 4446 1 1 3 ASP CG C 29.895 -3.641 -10.192 1.00 . A A . 3 ASP CG 1 1
3 4447 1 1 3 ASP H H 32.871 -4.822 -8.608 1.00 . A A . 3 ASP H 1 1
3 4448 1 1 3 ASP HA H 30.074 -5.414 -8.028 1.00 . A A . 3 ASP HA 1 1
3 4449 1 1 3 ASP HB2 H 31.177 -5.196 -10.848 1.00 . A A . 3 ASP HB2 1 1
3 4450 1 1 3 ASP N N 31.964 -4.622 -8.314 1.00 . A A . 3 ASP N 1 1
3 4451 1 1 3 ASP O O 30.959 -7.716 -9.650 1.00 . A A . 3 ASP O 1 1
3 4452 1 1 3 ASP OD1 O 30.724 -2.740 -10.447 1.00 . A A . 3 ASP OD1 1 1
3 4453 1 1 3 ASP OD2 O 28.687 -3.404 -9.979 1.00 . A A . 3 ASP OD2 1 1
3 4454 1 1 4 MET C C 33.024 -9.204 -6.539 1.00 . A A . 4 MET C 1 1
3 4455 1 1 4 MET CA C 32.944 -8.567 -7.925 1.00 . A A . 4 MET CA 1 1
3 4456 1 1 4 MET CB C 34.357 -8.413 -8.503 1.00 . A A . 4 MET CB 1 1
3 4457 1 1 4 MET CE C 35.756 -7.161 -12.225 1.00 . A A . 4 MET CE 1 1
3 4458 1 1 4 MET CG C 34.390 -7.923 -9.942 1.00 . A A . 4 MET CG 1 1
3 4459 1 1 4 MET H H 32.472 -6.649 -7.143 1.00 . A A . 4 MET H 1 1
3 4460 1 1 4 MET HA H 32.372 -9.216 -8.569 1.00 . A A . 4 MET HA 1 1
3 4461 1 1 4 MET HB2 H 34.904 -7.705 -7.898 1.00 . A A . 4 MET HB2 1 1
3 4462 1 1 4 MET HE1 H 35.265 -7.979 -12.730 1.00 . A A . 4 MET HE1 1 1
3 4463 1 1 4 MET HE2 H 35.122 -6.286 -12.251 1.00 . A A . 4 MET HE2 1 1
3 4464 1 1 4 MET HE3 H 36.692 -6.942 -12.718 1.00 . A A . 4 MET HE3 1 1
3 4465 1 1 4 MET HG2 H 33.934 -8.670 -10.574 1.00 . A A . 4 MET HG2 1 1
3 4466 1 1 4 MET N N 32.271 -7.274 -7.882 1.00 . A A . 4 MET N 1 1
3 4467 1 1 4 MET O O 32.265 -10.116 -6.218 1.00 . A A . 4 MET O 1 1
3 4468 1 1 4 MET SD S 36.070 -7.621 -10.522 1.00 . A A . 4 MET SD 1 1
3 4469 1 1 5 ASN C C 33.586 -8.430 -3.318 1.00 . A A . 5 ASN C 1 1
3 4470 1 1 5 ASN CA C 34.209 -9.291 -4.412 1.00 . A A . 5 ASN CA 1 1
3 4471 1 1 5 ASN CB C 35.725 -9.417 -4.182 1.00 . A A . 5 ASN CB 1 1
3 4472 1 1 5 ASN CG C 36.415 -10.366 -5.152 1.00 . A A . 5 ASN CG 1 1
3 4473 1 1 5 ASN H H 34.442 -7.913 -5.999 1.00 . A A . 5 ASN H 1 1
3 4474 1 1 5 ASN HA H 33.761 -10.274 -4.385 1.00 . A A . 5 ASN HA 1 1
3 4475 1 1 5 ASN HB2 H 36.175 -8.443 -4.290 1.00 . A A . 5 ASN HB2 1 1
3 4476 1 1 5 ASN HD21 H 37.724 -10.877 -3.748 1.00 . A A . 5 ASN HD21 1 1
3 4477 1 1 5 ASN HD22 H 37.934 -11.643 -5.292 1.00 . A A . 5 ASN HD22 1 1
3 4478 1 1 5 ASN N N 33.941 -8.706 -5.723 1.00 . A A . 5 ASN N 1 1
3 4479 1 1 5 ASN ND2 N 37.461 -11.028 -4.684 1.00 . A A . 5 ASN ND2 1 1
3 4480 1 1 5 ASN O O 33.290 -7.262 -3.556 1.00 . A A . 5 ASN O 1 1
3 4481 1 1 5 ASN OD1 O 36.014 -10.508 -6.306 1.00 . A A . 5 ASN OD1 1 1
3 4482 1 1 6 PRO C C 33.347 -6.871 -0.793 1.00 . A A . 6 PRO C 1 1
3 4483 1 1 6 PRO CA C 32.784 -8.281 -0.971 1.00 . A A . 6 PRO CA 1 1
3 4484 1 1 6 PRO CB C 33.172 -9.156 0.215 1.00 . A A . 6 PRO CB 1 1
3 4485 1 1 6 PRO CD C 33.662 -10.406 -1.771 1.00 . A A . 6 PRO CD 1 1
3 4486 1 1 6 PRO CG C 33.207 -10.535 -0.340 1.00 . A A . 6 PRO CG 1 1
3 4487 1 1 6 PRO HA H 31.708 -8.230 -1.045 1.00 . A A . 6 PRO HA 1 1
3 4488 1 1 6 PRO HB2 H 34.139 -8.852 0.590 1.00 . A A . 6 PRO HB2 1 1
3 4489 1 1 6 PRO HD2 H 34.721 -10.605 -1.849 1.00 . A A . 6 PRO HD2 1 1
3 4490 1 1 6 PRO HG2 H 33.904 -11.140 0.221 1.00 . A A . 6 PRO HG2 1 1
3 4491 1 1 6 PRO N N 33.368 -9.000 -2.115 1.00 . A A . 6 PRO N 1 1
3 4492 1 1 6 PRO O O 34.511 -6.692 -0.423 1.00 . A A . 6 PRO O 1 1
3 4493 1 1 7 ASP C C 33.017 -3.949 0.424 1.00 . A A . 7 ASP C 1 1
3 4494 1 1 7 ASP CA C 32.906 -4.468 -1.007 1.00 . A A . 7 ASP CA 1 1
3 4495 1 1 7 ASP CB C 31.882 -3.606 -1.757 1.00 . A A . 7 ASP CB 1 1
3 4496 1 1 7 ASP CG C 31.424 -4.218 -3.067 1.00 . A A . 7 ASP CG 1 1
3 4497 1 1 7 ASP H H 31.570 -6.089 -1.269 1.00 . A A . 7 ASP H 1 1
3 4498 1 1 7 ASP HA H 33.866 -4.382 -1.492 1.00 . A A . 7 ASP HA 1 1
3 4499 1 1 7 ASP HB2 H 31.013 -3.468 -1.132 1.00 . A A . 7 ASP HB2 1 1
3 4500 1 1 7 ASP N N 32.500 -5.875 -1.036 1.00 . A A . 7 ASP N 1 1
3 4501 1 1 7 ASP O O 33.119 -2.745 0.643 1.00 . A A . 7 ASP O 1 1
3 4502 1 1 7 ASP OD1 O 30.597 -5.154 -3.026 1.00 . A A . 7 ASP OD1 1 1
3 4503 1 1 7 ASP OD2 O 31.868 -3.756 -4.139 1.00 . A A . 7 ASP OD2 1 1
3 4504 1 1 8 ILE C C 34.434 -4.367 3.335 1.00 . A A . 8 ILE C 1 1
3 4505 1 1 8 ILE CA C 33.001 -4.480 2.802 1.00 . A A . 8 ILE CA 1 1
3 4506 1 1 8 ILE CB C 32.194 -5.496 3.651 1.00 . A A . 8 ILE CB 1 1
3 4507 1 1 8 ILE CD1 C 31.210 -5.921 5.971 1.00 . A A . 8 ILE CD1 1 1
3 4508 1 1 8 ILE CG1 C 32.021 -4.992 5.091 1.00 . A A . 8 ILE CG1 1 1
3 4509 1 1 8 ILE CG2 C 32.868 -6.865 3.634 1.00 . A A . 8 ILE CG2 1 1
3 4510 1 1 8 ILE H H 32.983 -5.805 1.154 1.00 . A A . 8 ILE H 1 1
3 4511 1 1 8 ILE HA H 32.524 -3.514 2.886 1.00 . A A . 8 ILE HA 1 1
3 4512 1 1 8 ILE HB H 31.219 -5.602 3.199 1.00 . A A . 8 ILE HB 1 1
3 4513 1 1 8 ILE HD11 H 30.232 -6.068 5.538 1.00 . A A . 8 ILE HD11 1 1
3 4514 1 1 8 ILE HD12 H 31.716 -6.871 6.051 1.00 . A A . 8 ILE HD12 1 1
3 4515 1 1 8 ILE HD13 H 31.106 -5.484 6.953 1.00 . A A . 8 ILE HD13 1 1
3 4516 1 1 8 ILE HG12 H 32.995 -4.878 5.544 1.00 . A A . 8 ILE HG12 1 1
3 4517 1 1 8 ILE HG21 H 32.913 -7.231 2.619 1.00 . A A . 8 ILE HG21 1 1
3 4518 1 1 8 ILE HG22 H 33.868 -6.778 4.032 1.00 . A A . 8 ILE HG22 1 1
3 4519 1 1 8 ILE HG23 H 32.298 -7.552 4.240 1.00 . A A . 8 ILE HG23 1 1
3 4520 1 1 8 ILE N N 32.997 -4.858 1.394 1.00 . A A . 8 ILE N 1 1
3 4521 1 1 8 ILE O O 34.667 -3.902 4.453 1.00 . A A . 8 ILE O 1 1
3 4522 1 1 9 GLU C C 37.381 -3.354 2.669 1.00 . A A . 9 GLU C 1 1
3 4523 1 1 9 GLU CA C 36.791 -4.738 2.935 1.00 . A A . 9 GLU CA 1 1
3 4524 1 1 9 GLU CB C 37.588 -5.817 2.195 1.00 . A A . 9 GLU CB 1 1
3 4525 1 1 9 GLU CD C 39.796 -5.535 3.432 1.00 . A A . 9 GLU CD 1 1
3 4526 1 1 9 GLU CG C 38.677 -6.478 3.033 1.00 . A A . 9 GLU CG 1 1
3 4527 1 1 9 GLU H H 35.166 -5.086 1.624 1.00 . A A . 9 GLU H 1 1
3 4528 1 1 9 GLU HA H 36.827 -4.936 3.995 1.00 . A A . 9 GLU HA 1 1
3 4529 1 1 9 GLU HB2 H 36.906 -6.585 1.866 1.00 . A A . 9 GLU HB2 1 1
3 4530 1 1 9 GLU HG2 H 38.228 -6.872 3.932 1.00 . A A . 9 GLU HG2 1 1
3 4531 1 1 9 GLU N N 35.396 -4.771 2.522 1.00 . A A . 9 GLU N 1 1
3 4532 1 1 9 GLU O O 37.595 -2.977 1.517 1.00 . A A . 9 GLU O 1 1
3 4533 1 1 9 GLU OE1 O 40.721 -5.326 2.617 1.00 . A A . 9 GLU OE1 1 1
3 4534 1 1 9 GLU OE2 O 39.776 -5.024 4.570 1.00 . A A . 9 GLU OE2 1 1
3 4535 1 1 10 LYS C C 37.230 -0.219 3.140 1.00 . A A . 10 LYS C 1 1
3 4536 1 1 10 LYS CA C 38.201 -1.263 3.690 1.00 . A A . 10 LYS CA 1 1
3 4537 1 1 10 LYS CB C 39.501 -1.262 2.876 1.00 . A A . 10 LYS CB 1 1
3 4538 1 1 10 LYS CD C 41.868 -2.073 2.668 1.00 . A A . 10 LYS CD 1 1
3 4539 1 1 10 LYS CE C 43.033 -2.739 3.378 1.00 . A A . 10 LYS CE 1 1
3 4540 1 1 10 LYS CG C 40.657 -1.952 3.578 1.00 . A A . 10 LYS CG 1 1
3 4541 1 1 10 LYS H H 37.380 -2.975 4.631 1.00 . A A . 10 LYS H 1 1
3 4542 1 1 10 LYS HA H 38.441 -0.983 4.705 1.00 . A A . 10 LYS HA 1 1
3 4543 1 1 10 LYS HB2 H 39.326 -1.766 1.937 1.00 . A A . 10 LYS HB2 1 1
3 4544 1 1 10 LYS HD2 H 41.599 -2.663 1.805 1.00 . A A . 10 LYS HD2 1 1
3 4545 1 1 10 LYS HE2 H 43.814 -2.929 2.658 1.00 . A A . 10 LYS HE2 1 1
3 4546 1 1 10 LYS HG2 H 40.934 -1.374 4.448 1.00 . A A . 10 LYS HG2 1 1
3 4547 1 1 10 LYS HZ1 H 43.487 -4.547 4.316 1.00 . A A . 10 LYS HZ1 1 1
3 4548 1 1 10 LYS HZ2 H 42.096 -4.613 3.344 1.00 . A A . 10 LYS HZ2 1 1
3 4549 1 1 10 LYS HZ3 H 42.047 -3.842 4.857 1.00 . A A . 10 LYS HZ3 1 1
3 4550 1 1 10 LYS N N 37.611 -2.605 3.749 1.00 . A A . 10 LYS N 1 1
3 4551 1 1 10 LYS NZ N 42.640 -4.025 4.017 1.00 . A A . 10 LYS NZ 1 1
3 4552 1 1 10 LYS O O 37.581 0.958 3.018 1.00 . A A . 10 LYS O 1 1
3 4553 1 1 11 ASP C C 33.616 -0.206 2.794 1.00 . A A . 11 ASP C 1 1
3 4554 1 1 11 ASP CA C 34.987 0.290 2.360 1.00 . A A . 11 ASP CA 1 1
3 4555 1 1 11 ASP CB C 35.047 0.442 0.835 1.00 . A A . 11 ASP CB 1 1
3 4556 1 1 11 ASP CG C 34.167 1.573 0.337 1.00 . A A . 11 ASP CG 1 1
3 4557 1 1 11 ASP H H 35.789 -1.585 2.926 1.00 . A A . 11 ASP H 1 1
3 4558 1 1 11 ASP HA H 35.171 1.251 2.820 1.00 . A A . 11 ASP HA 1 1
3 4559 1 1 11 ASP HB2 H 36.066 0.645 0.537 1.00 . A A . 11 ASP HB2 1 1
3 4560 1 1 11 ASP N N 36.011 -0.633 2.832 1.00 . A A . 11 ASP N 1 1
3 4561 1 1 11 ASP O O 33.466 -1.381 3.121 1.00 . A A . 11 ASP O 1 1
3 4562 1 1 11 ASP OD1 O 34.075 2.603 1.036 1.00 . A A . 11 ASP OD1 1 1
3 4563 1 1 11 ASP OD2 O 33.571 1.446 -0.753 1.00 . A A . 11 ASP OD2 1 1
3 4564 1 1 12 GLN C C 31.276 -0.337 4.595 1.00 . A A . 12 GLN C 1 1
3 4565 1 1 12 GLN CA C 31.267 0.375 3.241 1.00 . A A . 12 GLN CA 1 1
3 4566 1 1 12 GLN CB C 30.581 -0.491 2.176 1.00 . A A . 12 GLN CB 1 1
3 4567 1 1 12 GLN CD C 28.453 -1.591 1.384 1.00 . A A . 12 GLN CD 1 1
3 4568 1 1 12 GLN CG C 29.076 -0.618 2.362 1.00 . A A . 12 GLN CG 1 1
3 4569 1 1 12 GLN H H 32.840 1.624 2.562 1.00 . A A . 12 GLN H 1 1
3 4570 1 1 12 GLN HA H 30.725 1.303 3.342 1.00 . A A . 12 GLN HA 1 1
3 4571 1 1 12 GLN HB2 H 30.765 -0.056 1.205 1.00 . A A . 12 GLN HB2 1 1
3 4572 1 1 12 GLN HE21 H 28.160 -0.128 0.078 1.00 . A A . 12 GLN HE21 1 1
3 4573 1 1 12 GLN HE22 H 27.648 -1.700 -0.424 1.00 . A A . 12 GLN HE22 1 1
3 4574 1 1 12 GLN HG2 H 28.878 -0.962 3.365 1.00 . A A . 12 GLN HG2 1 1
3 4575 1 1 12 GLN N N 32.636 0.702 2.830 1.00 . A A . 12 GLN N 1 1
3 4576 1 1 12 GLN NE2 N 28.043 -1.089 0.232 1.00 . A A . 12 GLN NE2 1 1
3 4577 1 1 12 GLN O O 30.580 -1.333 4.808 1.00 . A A . 12 GLN O 1 1
3 4578 1 1 12 GLN OE1 O 28.341 -2.786 1.663 1.00 . A A . 12 GLN OE1 1 1
3 4579 1 1 13 THR C C 31.316 0.139 7.835 1.00 . A A . 13 THR C 1 1
3 4580 1 1 13 THR CA C 32.267 -0.451 6.797 1.00 . A A . 13 THR CA 1 1
3 4581 1 1 13 THR CB C 33.725 -0.289 7.272 1.00 . A A . 13 THR CB 1 1
3 4582 1 1 13 THR CG2 C 34.021 -1.196 8.456 1.00 . A A . 13 THR CG2 1 1
3 4583 1 1 13 THR H H 32.555 1.013 5.308 1.00 . A A . 13 THR H 1 1
3 4584 1 1 13 THR HA H 32.059 -1.504 6.688 1.00 . A A . 13 THR HA 1 1
3 4585 1 1 13 THR HB H 33.883 0.737 7.573 1.00 . A A . 13 THR HB 1 1
3 4586 1 1 13 THR HG1 H 34.288 -1.374 5.716 1.00 . A A . 13 THR HG1 1 1
3 4587 1 1 13 THR HG21 H 33.378 -0.931 9.283 1.00 . A A . 13 THR HG21 1 1
3 4588 1 1 13 THR HG22 H 35.053 -1.077 8.751 1.00 . A A . 13 THR HG22 1 1
3 4589 1 1 13 THR HG23 H 33.843 -2.225 8.177 1.00 . A A . 13 THR HG23 1 1
3 4590 1 1 13 THR N N 32.080 0.181 5.507 1.00 . A A . 13 THR N 1 1
3 4591 1 1 13 THR O O 30.552 -0.586 8.473 1.00 . A A . 13 THR O 1 1
3 4592 1 1 13 THR OG1 O 34.622 -0.604 6.194 1.00 . A A . 13 THR OG1 1 1
3 4593 1 1 14 SER C C 29.805 3.328 8.363 1.00 . A A . 14 SER C 1 1
3 4594 1 1 14 SER CA C 30.530 2.134 8.980 1.00 . A A . 14 SER CA 1 1
3 4595 1 1 14 SER CB C 31.400 2.606 10.146 1.00 . A A . 14 SER CB 1 1
3 4596 1 1 14 SER H H 31.950 1.989 7.415 1.00 . A A . 14 SER H 1 1
3 4597 1 1 14 SER HA H 29.799 1.430 9.345 1.00 . A A . 14 SER HA 1 1
3 4598 1 1 14 SER HB2 H 32.035 3.412 9.814 1.00 . A A . 14 SER HB2 1 1
3 4599 1 1 14 SER HG H 31.657 0.813 10.914 1.00 . A A . 14 SER HG 1 1
3 4600 1 1 14 SER N N 31.352 1.457 7.986 1.00 . A A . 14 SER N 1 1
3 4601 1 1 14 SER O O 29.714 4.395 8.971 1.00 . A A . 14 SER O 1 1
3 4602 1 1 14 SER OG O 32.217 1.556 10.640 1.00 . A A . 14 SER OG 1 1
3 4603 1 1 15 ASP C C 27.288 3.677 5.850 1.00 . A A . 15 ASP C 1 1
3 4604 1 1 15 ASP CA C 28.585 4.209 6.456 1.00 . A A . 15 ASP CA 1 1
3 4605 1 1 15 ASP CB C 29.475 4.861 5.385 1.00 . A A . 15 ASP CB 1 1
3 4606 1 1 15 ASP CG C 30.177 3.860 4.482 1.00 . A A . 15 ASP CG 1 1
3 4607 1 1 15 ASP H H 29.412 2.279 6.714 1.00 . A A . 15 ASP H 1 1
3 4608 1 1 15 ASP HA H 28.331 4.958 7.193 1.00 . A A . 15 ASP HA 1 1
3 4609 1 1 15 ASP HB2 H 28.865 5.500 4.765 1.00 . A A . 15 ASP HB2 1 1
3 4610 1 1 15 ASP N N 29.302 3.147 7.153 1.00 . A A . 15 ASP N 1 1
3 4611 1 1 15 ASP O O 27.056 3.769 4.643 1.00 . A A . 15 ASP O 1 1
3 4612 1 1 15 ASP OD1 O 31.296 3.421 4.836 1.00 . A A . 15 ASP OD1 1 1
3 4613 1 1 15 ASP OD2 O 29.634 3.533 3.405 1.00 . A A . 15 ASP OD2 1 1
3 4614 1 1 16 GLU C C 24.178 3.586 5.874 1.00 . A A . 16 GLU C 1 1
3 4615 1 1 16 GLU CA C 25.184 2.521 6.296 1.00 . A A . 16 GLU CA 1 1
3 4616 1 1 16 GLU CB C 24.589 1.706 7.443 1.00 . A A . 16 GLU CB 1 1
3 4617 1 1 16 GLU CD C 24.981 -0.002 9.246 1.00 . A A . 16 GLU CD 1 1
3 4618 1 1 16 GLU CG C 25.487 0.590 7.947 1.00 . A A . 16 GLU CG 1 1
3 4619 1 1 16 GLU H H 26.676 3.128 7.672 1.00 . A A . 16 GLU H 1 1
3 4620 1 1 16 GLU HA H 25.382 1.867 5.460 1.00 . A A . 16 GLU HA 1 1
3 4621 1 1 16 GLU HB2 H 24.383 2.370 8.269 1.00 . A A . 16 GLU HB2 1 1
3 4622 1 1 16 GLU HG2 H 25.525 -0.192 7.203 1.00 . A A . 16 GLU HG2 1 1
3 4623 1 1 16 GLU N N 26.446 3.123 6.713 1.00 . A A . 16 GLU N 1 1
3 4624 1 1 16 GLU O O 23.769 4.417 6.683 1.00 . A A . 16 GLU O 1 1
3 4625 1 1 16 GLU OE1 O 24.087 -0.872 9.202 1.00 . A A . 16 GLU OE1 1 1
3 4626 1 1 16 GLU OE2 O 25.455 0.428 10.320 1.00 . A A . 16 GLU OE2 1 1
3 4627 1 1 17 VAL C C 21.398 3.717 4.145 1.00 . A A . 17 VAL C 1 1
3 4628 1 1 17 VAL CA C 22.739 4.445 4.118 1.00 . A A . 17 VAL CA 1 1
3 4629 1 1 17 VAL CB C 23.028 4.927 2.680 1.00 . A A . 17 VAL CB 1 1
3 4630 1 1 17 VAL CG1 C 21.957 5.900 2.208 1.00 . A A . 17 VAL CG1 1 1
3 4631 1 1 17 VAL CG2 C 24.407 5.562 2.584 1.00 . A A . 17 VAL CG2 1 1
3 4632 1 1 17 VAL H H 24.205 2.924 3.988 1.00 . A A . 17 VAL H 1 1
3 4633 1 1 17 VAL HA H 22.690 5.307 4.772 1.00 . A A . 17 VAL HA 1 1
3 4634 1 1 17 VAL HB H 23.007 4.067 2.027 1.00 . A A . 17 VAL HB 1 1
3 4635 1 1 17 VAL HG11 H 22.184 6.229 1.203 1.00 . A A . 17 VAL HG11 1 1
3 4636 1 1 17 VAL HG12 H 20.994 5.410 2.217 1.00 . A A . 17 VAL HG12 1 1
3 4637 1 1 17 VAL HG13 H 21.932 6.755 2.869 1.00 . A A . 17 VAL HG13 1 1
3 4638 1 1 17 VAL HG21 H 24.581 5.895 1.573 1.00 . A A . 17 VAL HG21 1 1
3 4639 1 1 17 VAL HG22 H 24.462 6.406 3.256 1.00 . A A . 17 VAL HG22 1 1
3 4640 1 1 17 VAL HG23 H 25.158 4.835 2.858 1.00 . A A . 17 VAL HG23 1 1
3 4641 1 1 17 VAL N N 23.783 3.557 4.609 1.00 . A A . 17 VAL N 1 1
3 4642 1 1 17 VAL O O 20.414 4.204 4.701 1.00 . A A . 17 VAL O 1 1
3 4643 1 1 18 THR C C 20.628 0.227 3.529 1.00 . A A . 18 THR C 1 1
3 4644 1 1 18 THR CA C 20.204 1.692 3.536 1.00 . A A . 18 THR CA 1 1
3 4645 1 1 18 THR CB C 19.285 2.004 2.325 1.00 . A A . 18 THR CB 1 1
3 4646 1 1 18 THR CG2 C 20.053 1.948 1.013 1.00 . A A . 18 THR CG2 1 1
3 4647 1 1 18 THR H H 22.201 2.214 3.106 1.00 . A A . 18 THR H 1 1
3 4648 1 1 18 THR HA H 19.649 1.888 4.444 1.00 . A A . 18 THR HA 1 1
3 4649 1 1 18 THR HB H 18.896 3.006 2.446 1.00 . A A . 18 THR HB 1 1
3 4650 1 1 18 THR HG1 H 17.749 1.069 3.139 1.00 . A A . 18 THR HG1 1 1
3 4651 1 1 18 THR HG21 H 19.387 2.181 0.194 1.00 . A A . 18 THR HG21 1 1
3 4652 1 1 18 THR HG22 H 20.457 0.957 0.876 1.00 . A A . 18 THR HG22 1 1
3 4653 1 1 18 THR HG23 H 20.860 2.667 1.037 1.00 . A A . 18 THR HG23 1 1
3 4654 1 1 18 THR N N 21.382 2.536 3.550 1.00 . A A . 18 THR N 1 1
3 4655 1 1 18 THR O O 21.443 -0.194 2.705 1.00 . A A . 18 THR O 1 1
3 4656 1 1 18 THR OG1 O 18.185 1.087 2.280 1.00 . A A . 18 THR OG1 1 1
3 4657 1 1 19 VAL C C 19.284 -2.836 4.404 1.00 . A A . 19 VAL C 1 1
3 4658 1 1 19 VAL CA C 20.487 -1.930 4.620 1.00 . A A . 19 VAL CA 1 1
3 4659 1 1 19 VAL CB C 21.103 -2.220 6.007 1.00 . A A . 19 VAL CB 1 1
3 4660 1 1 19 VAL CG1 C 21.505 -3.683 6.119 1.00 . A A . 19 VAL CG1 1 1
3 4661 1 1 19 VAL CG2 C 22.301 -1.316 6.260 1.00 . A A . 19 VAL CG2 1 1
3 4662 1 1 19 VAL H H 19.458 -0.144 5.107 1.00 . A A . 19 VAL H 1 1
3 4663 1 1 19 VAL HA H 21.229 -2.151 3.867 1.00 . A A . 19 VAL HA 1 1
3 4664 1 1 19 VAL HB H 20.359 -2.015 6.761 1.00 . A A . 19 VAL HB 1 1
3 4665 1 1 19 VAL HG11 H 22.190 -3.930 5.322 1.00 . A A . 19 VAL HG11 1 1
3 4666 1 1 19 VAL HG12 H 21.984 -3.855 7.073 1.00 . A A . 19 VAL HG12 1 1
3 4667 1 1 19 VAL HG13 H 20.624 -4.303 6.040 1.00 . A A . 19 VAL HG13 1 1
3 4668 1 1 19 VAL HG21 H 22.740 -1.560 7.216 1.00 . A A . 19 VAL HG21 1 1
3 4669 1 1 19 VAL HG22 H 23.032 -1.461 5.479 1.00 . A A . 19 VAL HG22 1 1
3 4670 1 1 19 VAL HG23 H 21.979 -0.285 6.264 1.00 . A A . 19 VAL HG23 1 1
3 4671 1 1 19 VAL N N 20.115 -0.533 4.482 1.00 . A A . 19 VAL N 1 1
3 4672 1 1 19 VAL O O 18.386 -2.903 5.246 1.00 . A A . 19 VAL O 1 1
3 4673 1 1 20 GLU C C 16.841 -3.879 3.086 1.00 . A A . 20 GLU C 1 1
3 4674 1 1 20 GLU CA C 18.237 -4.479 2.910 1.00 . A A . 20 GLU CA 1 1
3 4675 1 1 20 GLU CB C 18.388 -5.746 3.765 1.00 . A A . 20 GLU CB 1 1
3 4676 1 1 20 GLU CD C 20.256 -6.757 2.371 1.00 . A A . 20 GLU CD 1 1
3 4677 1 1 20 GLU CG C 19.794 -6.335 3.752 1.00 . A A . 20 GLU CG 1 1
3 4678 1 1 20 GLU H H 20.006 -3.345 2.613 1.00 . A A . 20 GLU H 1 1
3 4679 1 1 20 GLU HA H 18.369 -4.743 1.873 1.00 . A A . 20 GLU HA 1 1
3 4680 1 1 20 GLU HB2 H 18.131 -5.508 4.788 1.00 . A A . 20 GLU HB2 1 1
3 4681 1 1 20 GLU HG2 H 20.481 -5.593 4.131 1.00 . A A . 20 GLU HG2 1 1
3 4682 1 1 20 GLU N N 19.275 -3.507 3.256 1.00 . A A . 20 GLU N 1 1
3 4683 1 1 20 GLU O O 16.006 -4.408 3.821 1.00 . A A . 20 GLU O 1 1
3 4684 1 1 20 GLU OE1 O 19.848 -7.841 1.911 1.00 . A A . 20 GLU OE1 1 1
3 4685 1 1 20 GLU OE2 O 21.046 -6.015 1.744 1.00 . A A . 20 GLU OE2 1 1
3 4686 1 1 21 THR C C 14.548 -2.227 1.212 1.00 . A A . 21 THR C 1 1
3 4687 1 1 21 THR CA C 15.322 -2.084 2.519 1.00 . A A . 21 THR CA 1 1
3 4688 1 1 21 THR CB C 15.517 -0.596 2.866 1.00 . A A . 21 THR CB 1 1
3 4689 1 1 21 THR CG2 C 14.184 0.080 3.146 1.00 . A A . 21 THR CG2 1 1
3 4690 1 1 21 THR H H 17.297 -2.378 1.852 1.00 . A A . 21 THR H 1 1
3 4691 1 1 21 THR HA H 14.756 -2.549 3.315 1.00 . A A . 21 THR HA 1 1
3 4692 1 1 21 THR HB H 15.992 -0.100 2.032 1.00 . A A . 21 THR HB 1 1
3 4693 1 1 21 THR HG1 H 16.650 -1.373 4.282 1.00 . A A . 21 THR HG1 1 1
3 4694 1 1 21 THR HG21 H 13.539 -0.029 2.286 1.00 . A A . 21 THR HG21 1 1
3 4695 1 1 21 THR HG22 H 14.347 1.129 3.343 1.00 . A A . 21 THR HG22 1 1
3 4696 1 1 21 THR HG23 H 13.720 -0.382 4.005 1.00 . A A . 21 THR HG23 1 1
3 4697 1 1 21 THR N N 16.601 -2.758 2.424 1.00 . A A . 21 THR N 1 1
3 4698 1 1 21 THR O O 15.097 -2.029 0.128 1.00 . A A . 21 THR O 1 1
3 4699 1 1 21 THR OG1 O 16.359 -0.489 4.020 1.00 . A A . 21 THR OG1 1 1
3 4700 1 1 22 . C C 11.975 -1.518 -0.485 1.00 . A A . 22 TPO C 1 1
3 4701 1 1 22 . CA C 12.434 -2.836 0.169 1.00 . A A . 22 TPO CA 1 1
3 4702 1 1 22 . CB C 11.225 -3.696 0.608 1.00 . A A . 22 TPO CB 1 1
3 4703 1 1 22 . CG2 C 10.523 -4.292 -0.600 1.00 . A A . 22 TPO CG2 1 1
3 4704 1 1 22 . H H 12.891 -2.689 2.218 1.00 . A A . 22 TPO H 1 1
3 4705 1 1 22 . HA H 13.011 -3.403 -0.549 1.00 . A A . 22 TPO HA 1 1
3 4706 1 1 22 . HB H 10.527 -3.067 1.144 1.00 . A A . 22 TPO HB 1 1
3 4707 1 1 22 . HG21 H 9.625 -4.803 -0.273 1.00 . A A . 22 TPO HG21 1 1
3 4708 1 1 22 . HG22 H 11.180 -4.994 -1.088 1.00 . A A . 22 TPO HG22 1 1
3 4709 1 1 22 . HG23 H 10.258 -3.504 -1.288 1.00 . A A . 22 TPO HG23 1 1
3 4710 1 1 22 . N N 13.278 -2.582 1.324 1.00 . A A . 22 TPO N 1 1
3 4711 1 1 22 . O O 10.866 -1.056 -0.243 1.00 . A A . 22 TPO O 1 1
3 4712 1 1 22 . O1P O 9.579 -6.117 1.244 1.00 . A A . 22 TPO O1P 1 1
3 4713 1 1 22 . O2P O 11.014 -6.614 3.225 1.00 . A A . 22 TPO O2P 1 1
3 4714 1 1 22 . O3P O 9.640 -4.381 3.083 1.00 . A A . 22 TPO O3P 1 1
3 4715 1 1 22 . OG1 O 11.705 -4.744 1.499 1.00 . A A . 22 TPO OG1 1 1
3 4716 1 1 22 . P P 10.457 -5.476 2.240 1.00 . A A . 22 TPO P 1 1
3 4717 1 1 23 SER C C 11.450 1.086 -1.819 1.00 . A A . 23 SER C 1 1
3 4718 1 1 23 SER CA C 12.714 0.286 -2.107 1.00 . A A . 23 SER CA 1 1
3 4719 1 1 23 SER CB C 12.688 -0.091 -3.568 1.00 . A A . 23 SER CB 1 1
3 4720 1 1 23 SER H H 13.757 -1.408 -1.379 1.00 . A A . 23 SER H 1 1
3 4721 1 1 23 SER HA H 13.570 0.918 -1.937 1.00 . A A . 23 SER HA 1 1
3 4722 1 1 23 SER HB2 H 11.792 -0.658 -3.746 1.00 . A A . 23 SER HB2 1 1
3 4723 1 1 23 SER HG H 13.826 -1.014 -4.869 1.00 . A A . 23 SER HG 1 1
3 4724 1 1 23 SER N N 12.893 -0.949 -1.298 1.00 . A A . 23 SER N 1 1
3 4725 1 1 23 SER O O 10.346 0.652 -2.134 1.00 . A A . 23 SER O 1 1
3 4726 1 1 23 SER OG O 13.820 -0.870 -3.917 1.00 . A A . 23 SER OG 1 1
3 4727 1 1 24 VAL C C 10.536 4.516 -1.418 1.00 . A A . 24 VAL C 1 1
3 4728 1 1 24 VAL CA C 10.449 3.070 -0.942 1.00 . A A . 24 VAL CA 1 1
3 4729 1 1 24 VAL CB C 10.259 2.995 0.568 1.00 . A A . 24 VAL CB 1 1
3 4730 1 1 24 VAL CG1 C 11.233 3.896 1.305 1.00 . A A . 24 VAL CG1 1 1
3 4731 1 1 24 VAL CG2 C 8.822 3.291 0.952 1.00 . A A . 24 VAL CG2 1 1
3 4732 1 1 24 VAL H H 12.503 2.657 -1.179 1.00 . A A . 24 VAL H 1 1
3 4733 1 1 24 VAL HA H 9.589 2.612 -1.402 1.00 . A A . 24 VAL HA 1 1
3 4734 1 1 24 VAL HB H 10.479 1.975 0.840 1.00 . A A . 24 VAL HB 1 1
3 4735 1 1 24 VAL HG11 H 12.243 3.587 1.088 1.00 . A A . 24 VAL HG11 1 1
3 4736 1 1 24 VAL HG12 H 11.089 4.916 0.981 1.00 . A A . 24 VAL HG12 1 1
3 4737 1 1 24 VAL HG13 H 11.054 3.827 2.369 1.00 . A A . 24 VAL HG13 1 1
3 4738 1 1 24 VAL HG21 H 8.166 2.591 0.457 1.00 . A A . 24 VAL HG21 1 1
3 4739 1 1 24 VAL HG22 H 8.707 3.195 2.022 1.00 . A A . 24 VAL HG22 1 1
3 4740 1 1 24 VAL HG23 H 8.568 4.296 0.652 1.00 . A A . 24 VAL HG23 1 1
3 4741 1 1 24 VAL N N 11.606 2.293 -1.313 1.00 . A A . 24 VAL N 1 1
3 4742 1 1 24 VAL O O 11.626 5.041 -1.668 1.00 . A A . 24 VAL O 1 1
3 4743 1 1 25 PHE C C 7.768 6.881 -2.019 1.00 . A A . 25 PHE C 1 1
3 4744 1 1 25 PHE CA C 9.235 6.461 -2.130 1.00 . A A . 25 PHE CA 1 1
3 4745 1 1 25 PHE CB C 9.679 6.373 -3.599 1.00 . A A . 25 PHE CB 1 1
3 4746 1 1 25 PHE CD1 C 10.624 8.687 -3.867 1.00 . A A . 25 PHE CD1 1 1
3 4747 1 1 25 PHE CD2 C 9.011 7.913 -5.444 1.00 . A A . 25 PHE CD2 1 1
3 4748 1 1 25 PHE CE1 C 10.702 9.895 -4.536 1.00 . A A . 25 PHE CE1 1 1
3 4749 1 1 25 PHE CE2 C 9.083 9.117 -6.117 1.00 . A A . 25 PHE CE2 1 1
3 4750 1 1 25 PHE CG C 9.778 7.686 -4.317 1.00 . A A . 25 PHE CG 1 1
3 4751 1 1 25 PHE CZ C 9.929 10.109 -5.663 1.00 . A A . 25 PHE CZ 1 1
3 4752 1 1 25 PHE H H 8.560 4.699 -1.192 1.00 . A A . 25 PHE H 1 1
3 4753 1 1 25 PHE HA H 9.859 7.151 -1.587 1.00 . A A . 25 PHE HA 1 1
3 4754 1 1 25 PHE HB2 H 10.646 5.896 -3.642 1.00 . A A . 25 PHE HB2 1 1
3 4755 1 1 25 PHE HD1 H 11.227 8.517 -2.989 1.00 . A A . 25 PHE HD1 1 1
3 4756 1 1 25 PHE HD2 H 8.351 7.130 -5.797 1.00 . A A . 25 PHE HD2 1 1
3 4757 1 1 25 PHE HE1 H 11.364 10.669 -4.180 1.00 . A A . 25 PHE HE1 1 1
3 4758 1 1 25 PHE HE2 H 8.480 9.281 -6.997 1.00 . A A . 25 PHE HE2 1 1
3 4759 1 1 25 PHE HZ H 9.987 11.053 -6.187 1.00 . A A . 25 PHE HZ 1 1
3 4760 1 1 25 PHE N N 9.370 5.143 -1.533 1.00 . A A . 25 PHE N 1 1
3 4761 1 1 25 PHE O O 7.015 6.198 -1.340 1.00 . A A . 25 PHE O 1 1
3 4762 1 1 26 ARG C C 5.306 8.392 -1.373 1.00 . A A . 26 ARG C 1 1
3 4763 1 1 26 ARG CA C 5.961 8.394 -2.763 1.00 . A A . 26 ARG CA 1 1
3 4764 1 1 26 ARG CB C 5.237 7.422 -3.720 1.00 . A A . 26 ARG CB 1 1
3 4765 1 1 26 ARG CD C 2.939 8.519 -3.807 1.00 . A A . 26 ARG CD 1 1
3 4766 1 1 26 ARG CG C 4.142 8.028 -4.602 1.00 . A A . 26 ARG CG 1 1
3 4767 1 1 26 ARG CZ C 1.516 9.216 -5.727 1.00 . A A . 26 ARG CZ 1 1
3 4768 1 1 26 ARG H H 8.059 8.577 -3.049 1.00 . A A . 26 ARG H 1 1
3 4769 1 1 26 ARG HA H 5.922 9.394 -3.170 1.00 . A A . 26 ARG HA 1 1
3 4770 1 1 26 ARG HB2 H 5.974 6.980 -4.373 1.00 . A A . 26 ARG HB2 1 1
3 4771 1 1 26 ARG HD2 H 2.806 7.880 -2.946 1.00 . A A . 26 ARG HD2 1 1
3 4772 1 1 26 ARG HE H 0.974 7.942 -4.279 1.00 . A A . 26 ARG HE 1 1
3 4773 1 1 26 ARG HG2 H 4.554 8.868 -5.139 1.00 . A A . 26 ARG HG2 1 1
3 4774 1 1 26 ARG HH11 H 3.378 10.028 -5.752 1.00 . A A . 26 ARG HH11 1 1
3 4775 1 1 26 ARG HH12 H 2.333 10.515 -7.048 1.00 . A A . 26 ARG HH12 1 1
3 4776 1 1 26 ARG HH21 H -0.388 8.580 -6.034 1.00 . A A . 26 ARG HH21 1 1
3 4777 1 1 26 ARG HH22 H 0.216 9.700 -7.212 1.00 . A A . 26 ARG HH22 1 1
3 4778 1 1 26 ARG N N 7.377 7.996 -2.656 1.00 . A A . 26 ARG N 1 1
3 4779 1 1 26 ARG NE N 1.705 8.505 -4.606 1.00 . A A . 26 ARG NE 1 1
3 4780 1 1 26 ARG NH1 N 2.486 9.975 -6.215 1.00 . A A . 26 ARG NH1 1 1
3 4781 1 1 26 ARG NH2 N 0.356 9.156 -6.373 1.00 . A A . 26 ARG NH2 1 1
3 4782 1 1 26 ARG O O 5.641 9.224 -0.528 1.00 . A A . 26 ARG O 1 1
3 4783 1 1 27 ALA C C 3.082 8.270 0.833 1.00 . A A . 27 ALA C 1 1
3 4784 1 1 27 ALA CA C 3.859 7.129 0.170 1.00 . A A . 27 ALA CA 1 1
3 4785 1 1 27 ALA CB C 4.992 6.654 1.056 1.00 . A A . 27 ALA CB 1 1
3 4786 1 1 27 ALA H H 4.055 6.940 -1.920 1.00 . A A . 27 ALA H 1 1
3 4787 1 1 27 ALA HA H 3.179 6.298 0.053 1.00 . A A . 27 ALA HA 1 1
3 4788 1 1 27 ALA HB1 H 4.592 6.299 1.993 1.00 . A A . 27 ALA HB1 1 1
3 4789 1 1 27 ALA HB2 H 5.519 5.849 0.560 1.00 . A A . 27 ALA HB2 1 1
3 4790 1 1 27 ALA HB3 H 5.676 7.470 1.239 1.00 . A A . 27 ALA HB3 1 1
3 4791 1 1 27 ALA N N 4.385 7.449 -1.157 1.00 . A A . 27 ALA N 1 1
3 4792 1 1 27 ALA O O 3.061 9.410 0.363 1.00 . A A . 27 ALA O 1 1
3 4793 1 1 28 ASP C C 2.340 9.682 3.639 1.00 . A A . 28 ASP C 1 1
3 4794 1 1 28 ASP CA C 1.537 8.835 2.667 1.00 . A A . 28 ASP CA 1 1
3 4795 1 1 28 ASP CB C 0.462 8.046 3.435 1.00 . A A . 28 ASP CB 1 1
3 4796 1 1 28 ASP CG C -0.595 8.926 4.095 1.00 . A A . 28 ASP CG 1 1
3 4797 1 1 28 ASP H H 2.524 7.001 2.263 1.00 . A A . 28 ASP H 1 1
3 4798 1 1 28 ASP HA H 1.055 9.481 1.952 1.00 . A A . 28 ASP HA 1 1
3 4799 1 1 28 ASP HB2 H -0.038 7.379 2.749 1.00 . A A . 28 ASP HB2 1 1
3 4800 1 1 28 ASP N N 2.415 7.915 1.930 1.00 . A A . 28 ASP N 1 1
3 4801 1 1 28 ASP O O 2.383 9.404 4.837 1.00 . A A . 28 ASP O 1 1
3 4802 1 1 28 ASP OD1 O -0.308 9.546 5.137 1.00 . A A . 28 ASP OD1 1 1
3 4803 1 1 28 ASP OD2 O -1.728 8.986 3.581 1.00 . A A . 28 ASP OD2 1 1
3 4804 1 1 29 PHE C C 3.679 13.023 3.415 1.00 . A A . 29 PHE C 1 1
3 4805 1 1 29 PHE CA C 3.778 11.605 3.948 1.00 . A A . 29 PHE CA 1 1
3 4806 1 1 29 PHE CB C 5.248 11.172 4.024 1.00 . A A . 29 PHE CB 1 1
3 4807 1 1 29 PHE CD1 C 5.260 9.475 5.875 1.00 . A A . 29 PHE CD1 1 1
3 4808 1 1 29 PHE CD2 C 5.735 8.746 3.658 1.00 . A A . 29 PHE CD2 1 1
3 4809 1 1 29 PHE CE1 C 5.397 8.179 6.336 1.00 . A A . 29 PHE CE1 1 1
3 4810 1 1 29 PHE CE2 C 5.870 7.450 4.111 1.00 . A A . 29 PHE CE2 1 1
3 4811 1 1 29 PHE CG C 5.428 9.771 4.531 1.00 . A A . 29 PHE CG 1 1
3 4812 1 1 29 PHE CZ C 5.701 7.166 5.450 1.00 . A A . 29 PHE CZ 1 1
3 4813 1 1 29 PHE H H 2.984 10.829 2.145 1.00 . A A . 29 PHE H 1 1
3 4814 1 1 29 PHE HA H 3.353 11.579 4.940 1.00 . A A . 29 PHE HA 1 1
3 4815 1 1 29 PHE HB2 H 5.683 11.228 3.038 1.00 . A A . 29 PHE HB2 1 1
3 4816 1 1 29 PHE HD1 H 5.023 10.268 6.566 1.00 . A A . 29 PHE HD1 1 1
3 4817 1 1 29 PHE HD2 H 5.865 8.967 2.607 1.00 . A A . 29 PHE HD2 1 1
3 4818 1 1 29 PHE HE1 H 5.264 7.961 7.386 1.00 . A A . 29 PHE HE1 1 1
3 4819 1 1 29 PHE HE2 H 6.108 6.656 3.417 1.00 . A A . 29 PHE HE2 1 1
3 4820 1 1 29 PHE HZ H 5.798 6.147 5.799 1.00 . A A . 29 PHE HZ 1 1
3 4821 1 1 29 PHE N N 3.007 10.695 3.113 1.00 . A A . 29 PHE N 1 1
3 4822 1 1 29 PHE O O 3.344 13.951 4.152 1.00 . A A . 29 PHE O 1 1
3 4823 1 1 30 LEU C C 2.613 14.872 0.910 1.00 . A A . 30 LEU C 1 1
3 4824 1 1 30 LEU CA C 3.964 14.511 1.524 1.00 . A A . 30 LEU CA 1 1
3 4825 1 1 30 LEU CB C 5.064 14.589 0.465 1.00 . A A . 30 LEU CB 1 1
3 4826 1 1 30 LEU CD1 C 5.615 17.008 0.833 1.00 . A A . 30 LEU CD1 1 1
3 4827 1 1 30 LEU CD2 C 6.277 15.883 -1.301 1.00 . A A . 30 LEU CD2 1 1
3 4828 1 1 30 LEU CG C 5.235 15.956 -0.198 1.00 . A A . 30 LEU CG 1 1
3 4829 1 1 30 LEU H H 4.144 12.403 1.572 1.00 . A A . 30 LEU H 1 1
3 4830 1 1 30 LEU HA H 4.188 15.220 2.306 1.00 . A A . 30 LEU HA 1 1
3 4831 1 1 30 LEU HB2 H 6.001 14.317 0.928 1.00 . A A . 30 LEU HB2 1 1
3 4832 1 1 30 LEU HD11 H 5.717 17.968 0.348 1.00 . A A . 30 LEU HD11 1 1
3 4833 1 1 30 LEU HD12 H 4.844 17.069 1.586 1.00 . A A . 30 LEU HD12 1 1
3 4834 1 1 30 LEU HD13 H 6.552 16.738 1.297 1.00 . A A . 30 LEU HD13 1 1
3 4835 1 1 30 LEU HD21 H 5.957 15.173 -2.049 1.00 . A A . 30 LEU HD21 1 1
3 4836 1 1 30 LEU HD22 H 6.393 16.857 -1.753 1.00 . A A . 30 LEU HD22 1 1
3 4837 1 1 30 LEU HD23 H 7.221 15.565 -0.885 1.00 . A A . 30 LEU HD23 1 1
3 4838 1 1 30 LEU HG H 4.296 16.252 -0.645 1.00 . A A . 30 LEU HG 1 1
3 4839 1 1 30 LEU N N 3.947 13.186 2.125 1.00 . A A . 30 LEU N 1 1
3 4840 1 1 30 LEU O O 1.908 15.740 1.425 1.00 . A A . 30 LEU O 1 1
3 4841 1 1 31 SER C C 0.666 13.496 -1.948 1.00 . A A . 31 SER C 1 1
3 4842 1 1 31 SER CA C 1.033 14.554 -0.906 1.00 . A A . 31 SER CA 1 1
3 4843 1 1 31 SER CB C 1.244 15.911 -1.581 1.00 . A A . 31 SER CB 1 1
3 4844 1 1 31 SER H H 2.785 13.436 -0.483 1.00 . A A . 31 SER H 1 1
3 4845 1 1 31 SER HA H 0.225 14.640 -0.197 1.00 . A A . 31 SER HA 1 1
3 4846 1 1 31 SER HB2 H 0.403 16.125 -2.224 1.00 . A A . 31 SER HB2 1 1
3 4847 1 1 31 SER HG H 2.843 15.035 -2.331 1.00 . A A . 31 SER HG 1 1
3 4848 1 1 31 SER N N 2.240 14.192 -0.171 1.00 . A A . 31 SER N 1 1
3 4849 1 1 31 SER O O 1.065 12.338 -1.835 1.00 . A A . 31 SER O 1 1
3 4850 1 1 31 SER OG O 2.429 15.913 -2.362 1.00 . A A . 31 SER OG 1 1
3 4851 1 1 32 GLU C C -1.477 11.934 -3.474 1.00 . A A . 32 GLU C 1 1
3 4852 1 1 32 GLU CA C -0.586 13.035 -4.033 1.00 . A A . 32 GLU CA 1 1
3 4853 1 1 32 GLU CB C 0.593 12.450 -4.810 1.00 . A A . 32 GLU CB 1 1
3 4854 1 1 32 GLU CD C 2.826 12.950 -5.913 1.00 . A A . 32 GLU CD 1 1
3 4855 1 1 32 GLU CG C 1.581 13.518 -5.269 1.00 . A A . 32 GLU CG 1 1
3 4856 1 1 32 GLU H H -0.376 14.860 -2.977 1.00 . A A . 32 GLU H 1 1
3 4857 1 1 32 GLU HA H -1.178 13.639 -4.705 1.00 . A A . 32 GLU HA 1 1
3 4858 1 1 32 GLU HB2 H 1.106 11.731 -4.186 1.00 . A A . 32 GLU HB2 1 1
3 4859 1 1 32 GLU HG2 H 1.089 14.158 -5.986 1.00 . A A . 32 GLU HG2 1 1
3 4860 1 1 32 GLU N N -0.116 13.915 -2.953 1.00 . A A . 32 GLU N 1 1
3 4861 1 1 32 GLU O O -1.626 10.857 -4.059 1.00 . A A . 32 GLU O 1 1
3 4862 1 1 32 GLU OE1 O 2.782 12.621 -7.118 1.00 . A A . 32 GLU OE1 1 1
3 4863 1 1 32 GLU OE2 O 3.857 12.841 -5.221 1.00 . A A . 32 GLU OE2 1 1
3 4864 1 1 33 LEU C C -3.760 12.207 -0.625 1.00 . A A . 33 LEU C 1 1
3 4865 1 1 33 LEU CA C -3.017 11.380 -1.651 1.00 . A A . 33 LEU CA 1 1
3 4866 1 1 33 LEU CB C -2.293 10.192 -1.003 1.00 . A A . 33 LEU CB 1 1
3 4867 1 1 33 LEU CD1 C -1.318 10.877 1.196 1.00 . A A . 33 LEU CD1 1 1
3 4868 1 1 33 LEU CD2 C -0.040 9.372 -0.327 1.00 . A A . 33 LEU CD2 1 1
3 4869 1 1 33 LEU CG C -1.014 10.528 -0.246 1.00 . A A . 33 LEU CG 1 1
3 4870 1 1 33 LEU H H -1.883 13.121 -1.946 1.00 . A A . 33 LEU H 1 1
3 4871 1 1 33 LEU HA H -3.720 11.016 -2.376 1.00 . A A . 33 LEU HA 1 1
3 4872 1 1 33 LEU HB2 H -2.975 9.718 -0.313 1.00 . A A . 33 LEU HB2 1 1
3 4873 1 1 33 LEU HD11 H -1.910 11.781 1.228 1.00 . A A . 33 LEU HD11 1 1
3 4874 1 1 33 LEU HD12 H -1.871 10.068 1.652 1.00 . A A . 33 LEU HD12 1 1
3 4875 1 1 33 LEU HD13 H -0.395 11.029 1.732 1.00 . A A . 33 LEU HD13 1 1
3 4876 1 1 33 LEU HD21 H 0.853 9.613 0.230 1.00 . A A . 33 LEU HD21 1 1
3 4877 1 1 33 LEU HD22 H -0.498 8.488 0.089 1.00 . A A . 33 LEU HD22 1 1
3 4878 1 1 33 LEU HD23 H 0.217 9.194 -1.360 1.00 . A A . 33 LEU HD23 1 1
3 4879 1 1 33 LEU HG H -0.550 11.388 -0.706 1.00 . A A . 33 LEU HG 1 1
3 4880 1 1 33 LEU N N -2.078 12.250 -2.340 1.00 . A A . 33 LEU N 1 1
3 4881 1 1 33 LEU O O -4.946 12.020 -0.378 1.00 . A A . 33 LEU O 1 1
3 4882 1 1 34 ASP C C -4.279 15.250 -0.027 1.00 . A A . 34 ASP C 1 1
3 4883 1 1 34 ASP CA C -3.611 14.165 0.815 1.00 . A A . 34 ASP CA 1 1
3 4884 1 1 34 ASP CB C -2.512 14.754 1.703 1.00 . A A . 34 ASP CB 1 1
3 4885 1 1 34 ASP CG C -3.040 15.742 2.725 1.00 . A A . 34 ASP CG 1 1
3 4886 1 1 34 ASP H H -2.079 13.172 -0.236 1.00 . A A . 34 ASP H 1 1
3 4887 1 1 34 ASP HA H -4.358 13.687 1.433 1.00 . A A . 34 ASP HA 1 1
3 4888 1 1 34 ASP HB2 H -2.019 13.952 2.231 1.00 . A A . 34 ASP HB2 1 1
3 4889 1 1 34 ASP N N -3.037 13.160 -0.067 1.00 . A A . 34 ASP N 1 1
3 4890 1 1 34 ASP O O -3.905 16.423 0.016 1.00 . A A . 34 ASP O 1 1
3 4891 1 1 34 ASP OD1 O -3.870 15.345 3.570 1.00 . A A . 34 ASP OD1 1 1
3 4892 1 1 34 ASP OD2 O -2.603 16.908 2.705 1.00 . A A . 34 ASP OD2 1 1
3 4893 1 1 35 ALA C C -7.208 14.997 -2.291 1.00 . A A . 35 ALA C 1 1
3 4894 1 1 35 ALA CA C -5.980 15.708 -1.722 1.00 . A A . 35 ALA CA 1 1
3 4895 1 1 35 ALA CB C -5.080 16.194 -2.851 1.00 . A A . 35 ALA CB 1 1
3 4896 1 1 35 ALA H H -5.482 13.866 -0.812 1.00 . A A . 35 ALA H 1 1
3 4897 1 1 35 ALA HA H -6.303 16.566 -1.150 1.00 . A A . 35 ALA HA 1 1
3 4898 1 1 35 ALA HB1 H -4.205 16.670 -2.434 1.00 . A A . 35 ALA HB1 1 1
3 4899 1 1 35 ALA HB2 H -4.778 15.352 -3.459 1.00 . A A . 35 ALA HB2 1 1
3 4900 1 1 35 ALA HB3 H -5.620 16.904 -3.461 1.00 . A A . 35 ALA HB3 1 1
3 4901 1 1 35 ALA N N -5.246 14.822 -0.828 1.00 . A A . 35 ALA N 1 1
3 4902 1 1 35 ALA O O -7.267 14.703 -3.489 1.00 . A A . 35 ALA O 1 1
3 4903 1 1 36 PRO C C -10.400 14.979 -2.544 1.00 . A A . 36 PRO C 1 1
3 4904 1 1 36 PRO CA C -9.432 14.021 -1.851 1.00 . A A . 36 PRO CA 1 1
3 4905 1 1 36 PRO CB C -10.032 13.504 -0.529 1.00 . A A . 36 PRO CB 1 1
3 4906 1 1 36 PRO CD C -8.220 14.985 -0.003 1.00 . A A . 36 PRO CD 1 1
3 4907 1 1 36 PRO CG C -9.041 13.852 0.541 1.00 . A A . 36 PRO CG 1 1
3 4908 1 1 36 PRO HA H -9.225 13.189 -2.506 1.00 . A A . 36 PRO HA 1 1
3 4909 1 1 36 PRO HB2 H -10.982 13.986 -0.353 1.00 . A A . 36 PRO HB2 1 1
3 4910 1 1 36 PRO HD2 H -8.700 15.932 0.197 1.00 . A A . 36 PRO HD2 1 1
3 4911 1 1 36 PRO HG2 H -9.560 14.163 1.435 1.00 . A A . 36 PRO HG2 1 1
3 4912 1 1 36 PRO N N -8.202 14.697 -1.439 1.00 . A A . 36 PRO N 1 1
3 4913 1 1 36 PRO O O -11.465 15.303 -2.016 1.00 . A A . 36 PRO O 1 1
3 4914 1 1 37 ALA C C -10.579 16.151 -5.991 1.00 . A A . 37 ALA C 1 1
3 4915 1 1 37 ALA CA C -10.831 16.352 -4.502 1.00 . A A . 37 ALA CA 1 1
3 4916 1 1 37 ALA CB C -10.554 17.793 -4.099 1.00 . A A . 37 ALA CB 1 1
3 4917 1 1 37 ALA H H -9.138 15.159 -4.077 1.00 . A A . 37 ALA H 1 1
3 4918 1 1 37 ALA HA H -11.869 16.134 -4.289 1.00 . A A . 37 ALA HA 1 1
3 4919 1 1 37 ALA HB1 H -10.740 17.913 -3.042 1.00 . A A . 37 ALA HB1 1 1
3 4920 1 1 37 ALA HB2 H -9.524 18.035 -4.313 1.00 . A A . 37 ALA HB2 1 1
3 4921 1 1 37 ALA HB3 H -11.202 18.455 -4.655 1.00 . A A . 37 ALA HB3 1 1
3 4922 1 1 37 ALA N N -10.010 15.440 -3.722 1.00 . A A . 37 ALA N 1 1
3 4923 1 1 37 ALA O O -9.799 16.882 -6.603 1.00 . A A . 37 ALA O 1 1
3 4924 1 1 38 GLN C C -12.388 14.382 -8.574 1.00 . A A . 38 GLN C 1 1
3 4925 1 1 38 GLN CA C -11.066 14.850 -7.978 1.00 . A A . 38 GLN CA 1 1
3 4926 1 1 38 GLN CB C -9.985 13.783 -8.188 1.00 . A A . 38 GLN CB 1 1
3 4927 1 1 38 GLN CD C -9.214 14.622 -10.454 1.00 . A A . 38 GLN CD 1 1
3 4928 1 1 38 GLN CG C -9.729 13.441 -9.650 1.00 . A A . 38 GLN CG 1 1
3 4929 1 1 38 GLN H H -11.804 14.572 -6.014 1.00 . A A . 38 GLN H 1 1
3 4930 1 1 38 GLN HA H -10.764 15.760 -8.473 1.00 . A A . 38 GLN HA 1 1
3 4931 1 1 38 GLN HB2 H -9.059 14.137 -7.758 1.00 . A A . 38 GLN HB2 1 1
3 4932 1 1 38 GLN HE21 H -8.272 15.350 -8.860 1.00 . A A . 38 GLN HE21 1 1
3 4933 1 1 38 GLN HE22 H -8.120 16.278 -10.316 1.00 . A A . 38 GLN HE22 1 1
3 4934 1 1 38 GLN HG2 H -8.997 12.648 -9.697 1.00 . A A . 38 GLN HG2 1 1
3 4935 1 1 38 GLN N N -11.217 15.142 -6.561 1.00 . A A . 38 GLN N 1 1
3 4936 1 1 38 GLN NE2 N -8.460 15.502 -9.813 1.00 . A A . 38 GLN NE2 1 1
3 4937 1 1 38 GLN O O -12.879 13.299 -8.247 1.00 . A A . 38 GLN O 1 1
3 4938 1 1 38 GLN OE1 O -9.480 14.735 -11.650 1.00 . A A . 38 GLN OE1 1 1
3 4939 1 1 39 ALA C C -13.848 13.910 -11.303 1.00 . A A . 39 ALA C 1 1
3 4940 1 1 39 ALA CA C -14.187 14.826 -10.136 1.00 . A A . 39 ALA CA 1 1
3 4941 1 1 39 ALA CB C -14.936 16.060 -10.619 1.00 . A A . 39 ALA CB 1 1
3 4942 1 1 39 ALA H H -12.572 16.090 -9.599 1.00 . A A . 39 ALA H 1 1
3 4943 1 1 39 ALA HA H -14.821 14.292 -9.443 1.00 . A A . 39 ALA HA 1 1
3 4944 1 1 39 ALA HB1 H -14.332 16.591 -11.338 1.00 . A A . 39 ALA HB1 1 1
3 4945 1 1 39 ALA HB2 H -15.866 15.758 -11.081 1.00 . A A . 39 ALA HB2 1 1
3 4946 1 1 39 ALA HB3 H -15.144 16.705 -9.777 1.00 . A A . 39 ALA HB3 1 1
3 4947 1 1 39 ALA N N -12.970 15.204 -9.434 1.00 . A A . 39 ALA N 1 1
3 4948 1 1 39 ALA O O -13.084 14.286 -12.198 1.00 . A A . 39 ALA O 1 1
3 4949 1 1 40 GLY C C -15.253 10.948 -12.795 1.00 . A A . 40 GLY C 1 1
3 4950 1 1 40 GLY CA C -14.057 11.726 -12.294 1.00 . A A . 40 GLY CA 1 1
3 4951 1 1 40 GLY H H -15.079 12.497 -10.605 1.00 . A A . 40 GLY H 1 1
3 4952 1 1 40 GLY HA2 H -13.596 12.231 -13.130 1.00 . A A . 40 GLY HA2 1 1
3 4953 1 1 40 GLY HA3 H -13.345 11.035 -11.868 1.00 . A A . 40 GLY HA3 1 1
3 4954 1 1 40 GLY N N -14.408 12.710 -11.291 1.00 . A A . 40 GLY N 1 1
3 4955 1 1 40 GLY O O -15.789 11.241 -13.865 1.00 . A A . 40 GLY O 1 1
3 4956 1 1 41 THR C C -17.680 8.806 -11.222 1.00 . A A . 41 THR C 1 1
3 4957 1 1 41 THR CA C -16.781 9.103 -12.422 1.00 . A A . 41 THR CA 1 1
3 4958 1 1 41 THR CB C -16.260 7.784 -13.034 1.00 . A A . 41 THR CB 1 1
3 4959 1 1 41 THR CG2 C -17.380 7.027 -13.741 1.00 . A A . 41 THR CG2 1 1
3 4960 1 1 41 THR H H -15.234 9.799 -11.166 1.00 . A A . 41 THR H 1 1
3 4961 1 1 41 THR HA H -17.358 9.626 -13.173 1.00 . A A . 41 THR HA 1 1
3 4962 1 1 41 THR HB H -15.868 7.164 -12.242 1.00 . A A . 41 THR HB 1 1
3 4963 1 1 41 THR HG1 H -15.597 8.480 -14.766 1.00 . A A . 41 THR HG1 1 1
3 4964 1 1 41 THR HG21 H -16.980 6.132 -14.194 1.00 . A A . 41 THR HG21 1 1
3 4965 1 1 41 THR HG22 H -17.812 7.655 -14.505 1.00 . A A . 41 THR HG22 1 1
3 4966 1 1 41 THR HG23 H -18.139 6.758 -13.023 1.00 . A A . 41 THR HG23 1 1
3 4967 1 1 41 THR N N -15.675 9.958 -12.024 1.00 . A A . 41 THR N 1 1
3 4968 1 1 41 THR O O -17.885 7.652 -10.842 1.00 . A A . 41 THR O 1 1
3 4969 1 1 41 THR OG1 O -15.214 8.068 -13.976 1.00 . A A . 41 THR OG1 1 1
3 4970 1 1 42 GLU C C -20.521 9.456 -9.932 1.00 . A A . 42 GLU C 1 1
3 4971 1 1 42 GLU CA C -19.086 9.710 -9.472 1.00 . A A . 42 GLU CA 1 1
3 4972 1 1 42 GLU CB C -19.017 10.932 -8.535 1.00 . A A . 42 GLU CB 1 1
3 4973 1 1 42 GLU CD C -17.777 12.682 -9.889 1.00 . A A . 42 GLU CD 1 1
3 4974 1 1 42 GLU CG C -19.084 12.288 -9.231 1.00 . A A . 42 GLU CG 1 1
3 4975 1 1 42 GLU H H -17.986 10.766 -10.944 1.00 . A A . 42 GLU H 1 1
3 4976 1 1 42 GLU HA H -18.752 8.841 -8.926 1.00 . A A . 42 GLU HA 1 1
3 4977 1 1 42 GLU HB2 H -19.840 10.876 -7.840 1.00 . A A . 42 GLU HB2 1 1
3 4978 1 1 42 GLU HG2 H -19.850 12.247 -9.990 1.00 . A A . 42 GLU HG2 1 1
3 4979 1 1 42 GLU N N -18.201 9.859 -10.614 1.00 . A A . 42 GLU N 1 1
3 4980 1 1 42 GLU O O -21.362 10.359 -9.949 1.00 . A A . 42 GLU O 1 1
3 4981 1 1 42 GLU OE1 O -16.876 13.190 -9.187 1.00 . A A . 42 GLU OE1 1 1
3 4982 1 1 42 GLU OE2 O -17.642 12.472 -11.110 1.00 . A A . 42 GLU OE2 1 1
3 4983 1 1 43 SER C C -22.563 6.608 -9.924 1.00 . A A . 43 SER C 1 1
3 4984 1 1 43 SER CA C -22.113 7.811 -10.744 1.00 . A A . 43 SER CA 1 1
3 4985 1 1 43 SER CB C -22.105 7.468 -12.239 1.00 . A A . 43 SER CB 1 1
3 4986 1 1 43 SER H H -20.064 7.552 -10.305 1.00 . A A . 43 SER H 1 1
3 4987 1 1 43 SER HA H -22.791 8.634 -10.569 1.00 . A A . 43 SER HA 1 1
3 4988 1 1 43 SER HB2 H -21.570 8.235 -12.781 1.00 . A A . 43 SER HB2 1 1
3 4989 1 1 43 SER HG H -23.760 6.478 -12.644 1.00 . A A . 43 SER HG 1 1
3 4990 1 1 43 SER N N -20.787 8.218 -10.315 1.00 . A A . 43 SER N 1 1
3 4991 1 1 43 SER O O -21.742 5.772 -9.540 1.00 . A A . 43 SER O 1 1
3 4992 1 1 43 SER OG O -23.424 7.382 -12.758 1.00 . A A . 43 SER OG 1 1
3 4993 1 1 44 ALA C C -24.470 4.149 -9.602 1.00 . A A . 44 ALA C 1 1
3 4994 1 1 44 ALA CA C -24.404 5.458 -8.826 1.00 . A A . 44 ALA CA 1 1
3 4995 1 1 44 ALA CB C -25.784 5.831 -8.308 1.00 . A A . 44 ALA CB 1 1
3 4996 1 1 44 ALA H H -24.464 7.228 -9.987 1.00 . A A . 44 ALA H 1 1
3 4997 1 1 44 ALA HA H -23.754 5.324 -7.974 1.00 . A A . 44 ALA HA 1 1
3 4998 1 1 44 ALA HB1 H -26.145 5.053 -7.654 1.00 . A A . 44 ALA HB1 1 1
3 4999 1 1 44 ALA HB2 H -25.726 6.762 -7.761 1.00 . A A . 44 ALA HB2 1 1
3 5000 1 1 44 ALA HB3 H -26.463 5.945 -9.141 1.00 . A A . 44 ALA HB3 1 1
3 5001 1 1 44 ALA N N -23.857 6.533 -9.641 1.00 . A A . 44 ALA N 1 1
3 5002 1 1 44 ALA O O -25.445 3.877 -10.306 1.00 . A A . 44 ALA O 1 1
3 5003 1 1 45 VAL C C -23.415 0.967 -9.003 1.00 . A A . 45 VAL C 1 1
3 5004 1 1 45 VAL CA C -23.390 2.030 -10.094 1.00 . A A . 45 VAL CA 1 1
3 5005 1 1 45 VAL CB C -22.146 1.825 -10.990 1.00 . A A . 45 VAL CB 1 1
3 5006 1 1 45 VAL CG1 C -22.204 2.740 -12.203 1.00 . A A . 45 VAL CG1 1 1
3 5007 1 1 45 VAL CG2 C -20.860 2.058 -10.208 1.00 . A A . 45 VAL CG2 1 1
3 5008 1 1 45 VAL H H -22.636 3.664 -8.987 1.00 . A A . 45 VAL H 1 1
3 5009 1 1 45 VAL HA H -24.274 1.924 -10.705 1.00 . A A . 45 VAL HA 1 1
3 5010 1 1 45 VAL HB H -22.148 0.803 -11.340 1.00 . A A . 45 VAL HB 1 1
3 5011 1 1 45 VAL HG11 H -21.323 2.588 -12.809 1.00 . A A . 45 VAL HG11 1 1
3 5012 1 1 45 VAL HG12 H -23.085 2.513 -12.784 1.00 . A A . 45 VAL HG12 1 1
3 5013 1 1 45 VAL HG13 H -22.243 3.769 -11.877 1.00 . A A . 45 VAL HG13 1 1
3 5014 1 1 45 VAL HG21 H -20.809 1.360 -9.386 1.00 . A A . 45 VAL HG21 1 1
3 5015 1 1 45 VAL HG22 H -20.011 1.911 -10.858 1.00 . A A . 45 VAL HG22 1 1
3 5016 1 1 45 VAL HG23 H -20.849 3.068 -9.824 1.00 . A A . 45 VAL HG23 1 1
3 5017 1 1 45 VAL N N -23.418 3.354 -9.491 1.00 . A A . 45 VAL N 1 1
3 5018 1 1 45 VAL O O -22.871 1.174 -7.920 1.00 . A A . 45 VAL O 1 1
3 5019 1 1 46 SER C C -24.109 -2.577 -9.013 1.00 . A A . 46 SER C 1 1
3 5020 1 1 46 SER CA C -24.159 -1.228 -8.305 1.00 . A A . 46 SER CA 1 1
3 5021 1 1 46 SER CB C -25.443 -1.105 -7.483 1.00 . A A . 46 SER CB 1 1
3 5022 1 1 46 SER H H -24.538 -0.237 -10.133 1.00 . A A . 46 SER H 1 1
3 5023 1 1 46 SER HA H -23.308 -1.149 -7.644 1.00 . A A . 46 SER HA 1 1
3 5024 1 1 46 SER HB2 H -26.296 -1.249 -8.128 1.00 . A A . 46 SER HB2 1 1
3 5025 1 1 46 SER HG H -24.696 0.642 -7.001 1.00 . A A . 46 SER HG 1 1
3 5026 1 1 46 SER N N -24.080 -0.143 -9.269 1.00 . A A . 46 SER N 1 1
3 5027 1 1 46 SER O O -25.006 -2.918 -9.785 1.00 . A A . 46 SER O 1 1
3 5028 1 1 46 SER OG O -25.532 0.178 -6.880 1.00 . A A . 46 SER OG 1 1
3 5029 1 1 47 GLY C C -21.501 -5.198 -9.285 1.00 . A A . 47 GLY C 1 1
3 5030 1 1 47 GLY CA C -22.911 -4.641 -9.360 1.00 . A A . 47 GLY CA 1 1
3 5031 1 1 47 GLY H H -22.336 -2.982 -8.166 1.00 . A A . 47 GLY H 1 1
3 5032 1 1 47 GLY HA2 H -23.577 -5.323 -8.855 1.00 . A A . 47 GLY HA2 1 1
3 5033 1 1 47 GLY HA3 H -23.203 -4.578 -10.398 1.00 . A A . 47 GLY HA3 1 1
3 5034 1 1 47 GLY N N -23.047 -3.332 -8.763 1.00 . A A . 47 GLY N 1 1
3 5035 1 1 47 GLY O O -21.311 -6.374 -8.969 1.00 . A A . 47 GLY O 1 1
3 5036 1 1 48 VAL C C -18.162 -4.023 -8.824 1.00 . A A . 48 VAL C 1 1
3 5037 1 1 48 VAL CA C -19.127 -4.847 -9.666 1.00 . A A . 48 VAL CA 1 1
3 5038 1 1 48 VAL CB C -18.642 -4.841 -11.133 1.00 . A A . 48 VAL CB 1 1
3 5039 1 1 48 VAL CG1 C -19.401 -5.869 -11.957 1.00 . A A . 48 VAL CG1 1 1
3 5040 1 1 48 VAL CG2 C -18.791 -3.453 -11.742 1.00 . A A . 48 VAL CG2 1 1
3 5041 1 1 48 VAL H H -20.693 -3.401 -9.668 1.00 . A A . 48 VAL H 1 1
3 5042 1 1 48 VAL HA H -19.108 -5.864 -9.310 1.00 . A A . 48 VAL HA 1 1
3 5043 1 1 48 VAL HB H -17.594 -5.104 -11.146 1.00 . A A . 48 VAL HB 1 1
3 5044 1 1 48 VAL HG11 H -20.449 -5.607 -11.982 1.00 . A A . 48 VAL HG11 1 1
3 5045 1 1 48 VAL HG12 H -19.011 -5.881 -12.964 1.00 . A A . 48 VAL HG12 1 1
3 5046 1 1 48 VAL HG13 H -19.283 -6.847 -11.512 1.00 . A A . 48 VAL HG13 1 1
3 5047 1 1 48 VAL HG21 H -18.467 -3.474 -12.771 1.00 . A A . 48 VAL HG21 1 1
3 5048 1 1 48 VAL HG22 H -19.827 -3.150 -11.698 1.00 . A A . 48 VAL HG22 1 1
3 5049 1 1 48 VAL HG23 H -18.188 -2.750 -11.188 1.00 . A A . 48 VAL HG23 1 1
3 5050 1 1 48 VAL N N -20.504 -4.365 -9.555 1.00 . A A . 48 VAL N 1 1
3 5051 1 1 48 VAL O O -16.971 -3.945 -9.123 1.00 . A A . 48 VAL O 1 1
3 5052 1 1 49 GLU C C -17.146 -3.411 -5.862 1.00 . A A . 49 GLU C 1 1
3 5053 1 1 49 GLU CA C -17.864 -2.568 -6.909 1.00 . A A . 49 GLU CA 1 1
3 5054 1 1 49 GLU CB C -18.719 -1.495 -6.219 1.00 . A A . 49 GLU CB 1 1
3 5055 1 1 49 GLU CD C -20.681 -1.500 -7.796 1.00 . A A . 49 GLU CD 1 1
3 5056 1 1 49 GLU CG C -19.585 -0.672 -7.165 1.00 . A A . 49 GLU CG 1 1
3 5057 1 1 49 GLU H H -19.630 -3.539 -7.567 1.00 . A A . 49 GLU H 1 1
3 5058 1 1 49 GLU HA H -17.124 -2.085 -7.531 1.00 . A A . 49 GLU HA 1 1
3 5059 1 1 49 GLU HB2 H -19.368 -1.979 -5.505 1.00 . A A . 49 GLU HB2 1 1
3 5060 1 1 49 GLU HG2 H -20.036 0.137 -6.611 1.00 . A A . 49 GLU HG2 1 1
3 5061 1 1 49 GLU N N -18.676 -3.421 -7.767 1.00 . A A . 49 GLU N 1 1
3 5062 1 1 49 GLU O O -15.917 -3.428 -5.803 1.00 . A A . 49 GLU O 1 1
3 5063 1 1 49 GLU OE1 O -21.402 -2.193 -7.047 1.00 . A A . 49 GLU OE1 1 1
3 5064 1 1 49 GLU OE2 O -20.786 -1.522 -9.038 1.00 . A A . 49 GLU OE2 1 1
3 5065 1 1 50 GLY C C -18.365 -5.571 -3.087 1.00 . A A . 50 GLY C 1 1
3 5066 1 1 50 GLY CA C -17.337 -4.972 -4.032 1.00 . A A . 50 GLY CA 1 1
3 5067 1 1 50 GLY H H -18.892 -4.032 -5.116 1.00 . A A . 50 GLY H 1 1
3 5068 1 1 50 GLY HA2 H -16.811 -5.778 -4.524 1.00 . A A . 50 GLY HA2 1 1
3 5069 1 1 50 GLY HA3 H -16.629 -4.397 -3.456 1.00 . A A . 50 GLY HA3 1 1
3 5070 1 1 50 GLY N N -17.922 -4.112 -5.042 1.00 . A A . 50 GLY N 1 1
3 5071 1 1 50 GLY O O -18.035 -5.939 -1.965 1.00 . A A . 50 GLY O 1 1
3 5072 1 1 51 LEU C C -20.282 -7.618 -2.214 1.00 . A A . 51 LEU C 1 1
3 5073 1 1 51 LEU CA C -20.688 -6.252 -2.773 1.00 . A A . 51 LEU CA 1 1
3 5074 1 1 51 LEU CB C -21.924 -6.338 -3.675 1.00 . A A . 51 LEU CB 1 1
3 5075 1 1 51 LEU CD1 C -21.240 -8.103 -5.345 1.00 . A A . 51 LEU CD1 1 1
3 5076 1 1 51 LEU CD2 C -22.909 -6.358 -5.979 1.00 . A A . 51 LEU CD2 1 1
3 5077 1 1 51 LEU CG C -21.668 -6.660 -5.154 1.00 . A A . 51 LEU CG 1 1
3 5078 1 1 51 LEU H H -19.846 -5.153 -4.348 1.00 . A A . 51 LEU H 1 1
3 5079 1 1 51 LEU HA H -20.935 -5.621 -1.935 1.00 . A A . 51 LEU HA 1 1
3 5080 1 1 51 LEU HB2 H -22.586 -7.089 -3.275 1.00 . A A . 51 LEU HB2 1 1
3 5081 1 1 51 LEU HD11 H -20.342 -8.284 -4.772 1.00 . A A . 51 LEU HD11 1 1
3 5082 1 1 51 LEU HD12 H -22.025 -8.759 -5.001 1.00 . A A . 51 LEU HD12 1 1
3 5083 1 1 51 LEU HD13 H -21.045 -8.288 -6.390 1.00 . A A . 51 LEU HD13 1 1
3 5084 1 1 51 LEU HD21 H -23.738 -6.943 -5.610 1.00 . A A . 51 LEU HD21 1 1
3 5085 1 1 51 LEU HD22 H -23.146 -5.307 -5.899 1.00 . A A . 51 LEU HD22 1 1
3 5086 1 1 51 LEU HD23 H -22.725 -6.606 -7.015 1.00 . A A . 51 LEU HD23 1 1
3 5087 1 1 51 LEU HG H -20.867 -6.030 -5.513 1.00 . A A . 51 LEU HG 1 1
3 5088 1 1 51 LEU N N -19.618 -5.605 -3.519 1.00 . A A . 51 LEU N 1 1
3 5089 1 1 51 LEU O O -19.651 -8.437 -2.883 1.00 . A A . 51 LEU O 1 1
3 5090 1 1 52 PRO C C -20.827 -10.367 -0.945 1.00 . A A . 52 PRO C 1 1
3 5091 1 1 52 PRO CA C -20.385 -9.090 -0.212 1.00 . A A . 52 PRO CA 1 1
3 5092 1 1 52 PRO CB C -21.186 -8.926 1.081 1.00 . A A . 52 PRO CB 1 1
3 5093 1 1 52 PRO CD C -21.314 -6.844 -0.073 1.00 . A A . 52 PRO CD 1 1
3 5094 1 1 52 PRO CG C -21.245 -7.457 1.298 1.00 . A A . 52 PRO CG 1 1
3 5095 1 1 52 PRO HA H -19.339 -9.182 0.038 1.00 . A A . 52 PRO HA 1 1
3 5096 1 1 52 PRO HB2 H -22.172 -9.349 0.954 1.00 . A A . 52 PRO HB2 1 1
3 5097 1 1 52 PRO HD2 H -22.342 -6.708 -0.375 1.00 . A A . 52 PRO HD2 1 1
3 5098 1 1 52 PRO HG2 H -22.129 -7.205 1.868 1.00 . A A . 52 PRO HG2 1 1
3 5099 1 1 52 PRO N N -20.639 -7.838 -0.934 1.00 . A A . 52 PRO N 1 1
3 5100 1 1 52 PRO O O -20.159 -11.392 -0.807 1.00 . A A . 52 PRO O 1 1
3 5101 1 1 53 PRO C C -21.633 -11.844 -3.701 1.00 . A A . 53 PRO C 1 1
3 5102 1 1 53 PRO CA C -22.406 -11.577 -2.411 1.00 . A A . 53 PRO CA 1 1
3 5103 1 1 53 PRO CB C -23.890 -11.288 -2.710 1.00 . A A . 53 PRO CB 1 1
3 5104 1 1 53 PRO CD C -22.849 -9.254 -2.025 1.00 . A A . 53 PRO CD 1 1
3 5105 1 1 53 PRO CG C -24.174 -9.946 -2.113 1.00 . A A . 53 PRO CG 1 1
3 5106 1 1 53 PRO HA H -22.324 -12.439 -1.769 1.00 . A A . 53 PRO HA 1 1
3 5107 1 1 53 PRO HB2 H -24.048 -11.285 -3.779 1.00 . A A . 53 PRO HB2 1 1
3 5108 1 1 53 PRO HD2 H -22.602 -8.798 -2.974 1.00 . A A . 53 PRO HD2 1 1
3 5109 1 1 53 PRO HG2 H -24.846 -9.391 -2.753 1.00 . A A . 53 PRO HG2 1 1
3 5110 1 1 53 PRO N N -21.942 -10.370 -1.729 1.00 . A A . 53 PRO N 1 1
3 5111 1 1 53 PRO O O -22.190 -12.317 -4.693 1.00 . A A . 53 PRO O 1 1
3 5112 1 1 54 GLY C C -18.040 -11.644 -4.390 1.00 . A A . 54 GLY C 1 1
3 5113 1 1 54 GLY CA C -19.484 -11.775 -4.799 1.00 . A A . 54 GLY CA 1 1
3 5114 1 1 54 GLY H H -19.969 -11.149 -2.854 1.00 . A A . 54 GLY H 1 1
3 5115 1 1 54 GLY HA2 H -19.658 -12.769 -5.181 1.00 . A A . 54 GLY HA2 1 1
3 5116 1 1 54 GLY HA3 H -19.700 -11.054 -5.572 1.00 . A A . 54 GLY HA3 1 1
3 5117 1 1 54 GLY N N -20.347 -11.541 -3.670 1.00 . A A . 54 GLY N 1 1
3 5118 1 1 54 GLY O O -17.425 -12.611 -3.946 1.00 . A A . 54 GLY O 1 1
3 5119 1 1 55 SER C C -16.056 -8.642 -3.806 1.00 . A A . 55 SER C 1 1
3 5120 1 1 55 SER CA C -16.161 -10.136 -4.087 1.00 . A A . 55 SER CA 1 1
3 5121 1 1 55 SER CB C -15.146 -10.514 -5.174 1.00 . A A . 55 SER CB 1 1
3 5122 1 1 55 SER H H -18.059 -9.721 -4.896 1.00 . A A . 55 SER H 1 1
3 5123 1 1 55 SER HA H -15.952 -10.689 -3.183 1.00 . A A . 55 SER HA 1 1
3 5124 1 1 55 SER HB2 H -15.098 -9.725 -5.909 1.00 . A A . 55 SER HB2 1 1
3 5125 1 1 55 SER HG H -15.751 -12.388 -5.164 1.00 . A A . 55 SER HG 1 1
3 5126 1 1 55 SER N N -17.515 -10.440 -4.512 1.00 . A A . 55 SER N 1 1
3 5127 1 1 55 SER O O -16.797 -7.852 -4.388 1.00 . A A . 55 SER O 1 1
3 5128 1 1 55 SER OG O -15.489 -11.726 -5.826 1.00 . A A . 55 SER OG 1 1
3 5129 1 1 56 ALA C C -13.404 -6.583 -2.899 1.00 . A A . 56 ALA C 1 1
3 5130 1 1 56 ALA CA C -14.870 -6.853 -2.658 1.00 . A A . 56 ALA CA 1 1
3 5131 1 1 56 ALA CB C -15.230 -6.512 -1.226 1.00 . A A . 56 ALA CB 1 1
3 5132 1 1 56 ALA H H -14.609 -8.944 -2.464 1.00 . A A . 56 ALA H 1 1
3 5133 1 1 56 ALA HA H -15.469 -6.245 -3.325 1.00 . A A . 56 ALA HA 1 1
3 5134 1 1 56 ALA HB1 H -15.047 -5.461 -1.049 1.00 . A A . 56 ALA HB1 1 1
3 5135 1 1 56 ALA HB2 H -16.274 -6.728 -1.056 1.00 . A A . 56 ALA HB2 1 1
3 5136 1 1 56 ALA HB3 H -14.627 -7.101 -0.552 1.00 . A A . 56 ALA HB3 1 1
3 5137 1 1 56 ALA N N -15.134 -8.260 -2.937 1.00 . A A . 56 ALA N 1 1
3 5138 1 1 56 ALA O O -12.632 -7.530 -3.069 1.00 . A A . 56 ALA O 1 1
3 5139 1 1 57 LEU C C -11.138 -3.662 -2.777 1.00 . A A . 57 LEU C 1 1
3 5140 1 1 57 LEU CA C -11.587 -5.053 -3.161 1.00 . A A . 57 LEU CA 1 1
3 5141 1 1 57 LEU CB C -11.202 -5.360 -4.622 1.00 . A A . 57 LEU CB 1 1
3 5142 1 1 57 LEU CD1 C -11.796 -3.275 -5.928 1.00 . A A . 57 LEU CD1 1 1
3 5143 1 1 57 LEU CD2 C -11.968 -5.524 -7.007 1.00 . A A . 57 LEU CD2 1 1
3 5144 1 1 57 LEU CG C -12.106 -4.750 -5.705 1.00 . A A . 57 LEU CG 1 1
3 5145 1 1 57 LEU H H -13.635 -4.582 -2.837 1.00 . A A . 57 LEU H 1 1
3 5146 1 1 57 LEU HA H -11.052 -5.734 -2.520 1.00 . A A . 57 LEU HA 1 1
3 5147 1 1 57 LEU HB2 H -10.196 -5.003 -4.785 1.00 . A A . 57 LEU HB2 1 1
3 5148 1 1 57 LEU HD11 H -12.467 -2.874 -6.672 1.00 . A A . 57 LEU HD11 1 1
3 5149 1 1 57 LEU HD12 H -11.924 -2.737 -5.001 1.00 . A A . 57 LEU HD12 1 1
3 5150 1 1 57 LEU HD13 H -10.776 -3.167 -6.268 1.00 . A A . 57 LEU HD13 1 1
3 5151 1 1 57 LEU HD21 H -10.941 -5.487 -7.338 1.00 . A A . 57 LEU HD21 1 1
3 5152 1 1 57 LEU HD22 H -12.259 -6.551 -6.847 1.00 . A A . 57 LEU HD22 1 1
3 5153 1 1 57 LEU HD23 H -12.606 -5.080 -7.757 1.00 . A A . 57 LEU HD23 1 1
3 5154 1 1 57 LEU HG H -13.134 -4.825 -5.383 1.00 . A A . 57 LEU HG 1 1
3 5155 1 1 57 LEU N N -12.996 -5.322 -2.945 1.00 . A A . 57 LEU N 1 1
3 5156 1 1 57 LEU O O -11.881 -2.682 -2.863 1.00 . A A . 57 LEU O 1 1
3 5157 1 1 58 LEU C C -8.264 -2.250 -3.421 1.00 . A A . 58 LEU C 1 1
3 5158 1 1 58 LEU CA C -9.145 -2.388 -2.193 1.00 . A A . 58 LEU CA 1 1
3 5159 1 1 58 LEU CB C -8.217 -2.402 -0.982 1.00 . A A . 58 LEU CB 1 1
3 5160 1 1 58 LEU CD1 C -9.228 -3.968 0.682 1.00 . A A . 58 LEU CD1 1 1
3 5161 1 1 58 LEU CD2 C -7.885 -1.999 1.419 1.00 . A A . 58 LEU CD2 1 1
3 5162 1 1 58 LEU CG C -8.853 -2.526 0.386 1.00 . A A . 58 LEU CG 1 1
3 5163 1 1 58 LEU H H -9.508 -4.475 -1.977 1.00 . A A . 58 LEU H 1 1
3 5164 1 1 58 LEU HA H -9.827 -1.547 -2.134 1.00 . A A . 58 LEU HA 1 1
3 5165 1 1 58 LEU HB2 H -7.548 -3.235 -1.096 1.00 . A A . 58 LEU HB2 1 1
3 5166 1 1 58 LEU HD11 H -9.701 -4.026 1.652 1.00 . A A . 58 LEU HD11 1 1
3 5167 1 1 58 LEU HD12 H -9.913 -4.324 -0.074 1.00 . A A . 58 LEU HD12 1 1
3 5168 1 1 58 LEU HD13 H -8.339 -4.581 0.677 1.00 . A A . 58 LEU HD13 1 1
3 5169 1 1 58 LEU HD21 H -7.733 -0.943 1.265 1.00 . A A . 58 LEU HD21 1 1
3 5170 1 1 58 LEU HD22 H -8.283 -2.170 2.408 1.00 . A A . 58 LEU HD22 1 1
3 5171 1 1 58 LEU HD23 H -6.938 -2.518 1.315 1.00 . A A . 58 LEU HD23 1 1
3 5172 1 1 58 LEU HG H -9.748 -1.929 0.418 1.00 . A A . 58 LEU HG 1 1
3 5173 1 1 58 LEU N N -9.910 -3.627 -2.297 1.00 . A A . 58 LEU N 1 1
3 5174 1 1 58 LEU O O -7.369 -3.062 -3.618 1.00 . A A . 58 LEU O 1 1
3 5175 1 1 59 VAL C C -6.793 0.167 -5.320 1.00 . A A . 59 VAL C 1 1
3 5176 1 1 59 VAL CA C -7.701 -1.061 -5.439 1.00 . A A . 59 VAL CA 1 1
3 5177 1 1 59 VAL CB C -8.608 -0.940 -6.697 1.00 . A A . 59 VAL CB 1 1
3 5178 1 1 59 VAL CG1 C -9.658 0.145 -6.517 1.00 . A A . 59 VAL CG1 1 1
3 5179 1 1 59 VAL CG2 C -7.784 -0.672 -7.949 1.00 . A A . 59 VAL CG2 1 1
3 5180 1 1 59 VAL H H -9.194 -0.580 -4.009 1.00 . A A . 59 VAL H 1 1
3 5181 1 1 59 VAL HA H -7.080 -1.945 -5.552 1.00 . A A . 59 VAL HA 1 1
3 5182 1 1 59 VAL HB H -9.123 -1.882 -6.831 1.00 . A A . 59 VAL HB 1 1
3 5183 1 1 59 VAL HG11 H -10.298 0.173 -7.388 1.00 . A A . 59 VAL HG11 1 1
3 5184 1 1 59 VAL HG12 H -10.252 -0.070 -5.643 1.00 . A A . 59 VAL HG12 1 1
3 5185 1 1 59 VAL HG13 H -9.172 1.102 -6.397 1.00 . A A . 59 VAL HG13 1 1
3 5186 1 1 59 VAL HG21 H -7.112 -1.501 -8.125 1.00 . A A . 59 VAL HG21 1 1
3 5187 1 1 59 VAL HG22 H -8.444 -0.558 -8.797 1.00 . A A . 59 VAL HG22 1 1
3 5188 1 1 59 VAL HG23 H -7.209 0.233 -7.815 1.00 . A A . 59 VAL HG23 1 1
3 5189 1 1 59 VAL N N -8.492 -1.240 -4.232 1.00 . A A . 59 VAL N 1 1
3 5190 1 1 59 VAL O O -7.256 1.266 -5.014 1.00 . A A . 59 VAL O 1 1
3 5191 1 1 60 VAL C C -4.843 1.867 -6.854 1.00 . A A . 60 VAL C 1 1
3 5192 1 1 60 VAL CA C -4.568 1.091 -5.573 1.00 . A A . 60 VAL CA 1 1
3 5193 1 1 60 VAL CB C -3.076 0.638 -5.466 1.00 . A A . 60 VAL CB 1 1
3 5194 1 1 60 VAL CG1 C -2.976 -0.707 -4.776 1.00 . A A . 60 VAL CG1 1 1
3 5195 1 1 60 VAL CG2 C -2.363 0.588 -6.798 1.00 . A A . 60 VAL CG2 1 1
3 5196 1 1 60 VAL H H -5.161 -0.935 -5.683 1.00 . A A . 60 VAL H 1 1
3 5197 1 1 60 VAL HA H -4.791 1.730 -4.731 1.00 . A A . 60 VAL HA 1 1
3 5198 1 1 60 VAL HB H -2.557 1.363 -4.854 1.00 . A A . 60 VAL HB 1 1
3 5199 1 1 60 VAL HG11 H -3.396 -0.634 -3.785 1.00 . A A . 60 VAL HG11 1 1
3 5200 1 1 60 VAL HG12 H -3.522 -1.446 -5.346 1.00 . A A . 60 VAL HG12 1 1
3 5201 1 1 60 VAL HG13 H -1.940 -1.002 -4.707 1.00 . A A . 60 VAL HG13 1 1
3 5202 1 1 60 VAL HG21 H -2.931 -0.021 -7.479 1.00 . A A . 60 VAL HG21 1 1
3 5203 1 1 60 VAL HG22 H -2.278 1.589 -7.199 1.00 . A A . 60 VAL HG22 1 1
3 5204 1 1 60 VAL HG23 H -1.379 0.167 -6.668 1.00 . A A . 60 VAL HG23 1 1
3 5205 1 1 60 VAL N N -5.494 -0.026 -5.529 1.00 . A A . 60 VAL N 1 1
3 5206 1 1 60 VAL O O -4.728 1.331 -7.968 1.00 . A A . 60 VAL O 1 1
3 5207 1 1 61 LYS C C -4.603 4.298 -8.705 1.00 . A A . 61 LYS C 1 1
3 5208 1 1 61 LYS CA C -5.746 3.932 -7.768 1.00 . A A . 61 LYS CA 1 1
3 5209 1 1 61 LYS CB C -6.430 5.200 -7.237 1.00 . A A . 61 LYS CB 1 1
3 5210 1 1 61 LYS CD C -8.247 5.234 -8.941 1.00 . A A . 61 LYS CD 1 1
3 5211 1 1 61 LYS CE C -8.761 5.883 -10.212 1.00 . A A . 61 LYS CE 1 1
3 5212 1 1 61 LYS CG C -7.122 6.022 -8.310 1.00 . A A . 61 LYS CG 1 1
3 5213 1 1 61 LYS H H -5.260 3.491 -5.764 1.00 . A A . 61 LYS H 1 1
3 5214 1 1 61 LYS HA H -6.470 3.348 -8.308 1.00 . A A . 61 LYS HA 1 1
3 5215 1 1 61 LYS HB2 H -7.165 4.918 -6.498 1.00 . A A . 61 LYS HB2 1 1
3 5216 1 1 61 LYS HD2 H -7.882 4.254 -9.174 1.00 . A A . 61 LYS HD2 1 1
3 5217 1 1 61 LYS HE2 H -9.226 6.824 -9.960 1.00 . A A . 61 LYS HE2 1 1
3 5218 1 1 61 LYS HG2 H -7.527 6.917 -7.863 1.00 . A A . 61 LYS HG2 1 1
3 5219 1 1 61 LYS HZ1 H -10.543 4.800 -10.249 1.00 . A A . 61 LYS HZ1 1 1
3 5220 1 1 61 LYS HZ2 H -9.304 4.121 -11.181 1.00 . A A . 61 LYS HZ2 1 1
3 5221 1 1 61 LYS HZ3 H -10.134 5.490 -11.742 1.00 . A A . 61 LYS HZ3 1 1
3 5222 1 1 61 LYS N N -5.269 3.114 -6.672 1.00 . A A . 61 LYS N 1 1
3 5223 1 1 61 LYS NZ N -9.753 5.017 -10.893 1.00 . A A . 61 LYS NZ 1 1
3 5224 1 1 61 LYS O O -4.392 3.645 -9.725 1.00 . A A . 61 LYS O 1 1
3 5225 1 1 62 ARG C C -1.587 6.258 -8.238 1.00 . A A . 62 ARG C 1 1
3 5226 1 1 62 ARG CA C -2.707 5.751 -9.135 1.00 . A A . 62 ARG CA 1 1
3 5227 1 1 62 ARG CB C -3.085 6.814 -10.179 1.00 . A A . 62 ARG CB 1 1
3 5228 1 1 62 ARG CD C -3.884 7.137 -12.553 1.00 . A A . 62 ARG CD 1 1
3 5229 1 1 62 ARG CG C -3.958 6.273 -11.304 1.00 . A A . 62 ARG CG 1 1
3 5230 1 1 62 ARG CZ C -4.834 9.236 -13.420 1.00 . A A . 62 ARG CZ 1 1
3 5231 1 1 62 ARG H H -4.081 5.831 -7.534 1.00 . A A . 62 ARG H 1 1
3 5232 1 1 62 ARG HA H -2.347 4.875 -9.655 1.00 . A A . 62 ARG HA 1 1
3 5233 1 1 62 ARG HB2 H -3.620 7.614 -9.689 1.00 . A A . 62 ARG HB2 1 1
3 5234 1 1 62 ARG HD2 H -2.843 7.304 -12.791 1.00 . A A . 62 ARG HD2 1 1
3 5235 1 1 62 ARG HE H -4.772 8.722 -11.479 1.00 . A A . 62 ARG HE 1 1
3 5236 1 1 62 ARG HG2 H -3.625 5.277 -11.552 1.00 . A A . 62 ARG HG2 1 1
3 5237 1 1 62 ARG HH11 H -4.141 7.957 -14.846 1.00 . A A . 62 ARG HH11 1 1
3 5238 1 1 62 ARG HH12 H -4.785 9.462 -15.434 1.00 . A A . 62 ARG HH12 1 1
3 5239 1 1 62 ARG HH21 H -5.645 10.701 -12.274 1.00 . A A . 62 ARG HH21 1 1
3 5240 1 1 62 ARG HH22 H -5.639 11.007 -13.988 1.00 . A A . 62 ARG HH22 1 1
3 5241 1 1 62 ARG N N -3.856 5.335 -8.349 1.00 . A A . 62 ARG N 1 1
3 5242 1 1 62 ARG NE N -4.541 8.434 -12.395 1.00 . A A . 62 ARG NE 1 1
3 5243 1 1 62 ARG NH1 N -4.566 8.857 -14.665 1.00 . A A . 62 ARG NH1 1 1
3 5244 1 1 62 ARG NH2 N -5.417 10.407 -13.208 1.00 . A A . 62 ARG NH2 1 1
3 5245 1 1 62 ARG O O -1.785 7.137 -7.394 1.00 . A A . 62 ARG O 1 1
3 5246 1 1 63 GLY C C 2.001 5.464 -8.333 1.00 . A A . 63 GLY C 1 1
3 5247 1 1 63 GLY CA C 0.765 6.084 -7.717 1.00 . A A . 63 GLY CA 1 1
3 5248 1 1 63 GLY H H -0.386 4.846 -8.947 1.00 . A A . 63 GLY H 1 1
3 5249 1 1 63 GLY HA2 H 0.830 7.157 -7.801 1.00 . A A . 63 GLY HA2 1 1
3 5250 1 1 63 GLY HA3 H 0.715 5.812 -6.674 1.00 . A A . 63 GLY HA3 1 1
3 5251 1 1 63 GLY N N -0.429 5.636 -8.383 1.00 . A A . 63 GLY N 1 1
3 5252 1 1 63 GLY O O 2.413 5.849 -9.425 1.00 . A A . 63 GLY O 1 1
3 5253 1 1 64 PRO C C 3.410 2.736 -9.206 1.00 . A A . 64 PRO C 1 1
3 5254 1 1 64 PRO CA C 3.778 3.779 -8.163 1.00 . A A . 64 PRO CA 1 1
3 5255 1 1 64 PRO CB C 4.390 3.112 -6.927 1.00 . A A . 64 PRO CB 1 1
3 5256 1 1 64 PRO CD C 2.251 4.018 -6.328 1.00 . A A . 64 PRO CD 1 1
3 5257 1 1 64 PRO CG C 3.573 3.577 -5.775 1.00 . A A . 64 PRO CG 1 1
3 5258 1 1 64 PRO HA H 4.477 4.462 -8.580 1.00 . A A . 64 PRO HA 1 1
3 5259 1 1 64 PRO HB2 H 4.336 2.041 -7.032 1.00 . A A . 64 PRO HB2 1 1
3 5260 1 1 64 PRO HD2 H 1.563 3.185 -6.382 1.00 . A A . 64 PRO HD2 1 1
3 5261 1 1 64 PRO HG2 H 3.431 2.762 -5.085 1.00 . A A . 64 PRO HG2 1 1
3 5262 1 1 64 PRO N N 2.613 4.487 -7.654 1.00 . A A . 64 PRO N 1 1
3 5263 1 1 64 PRO O O 3.387 3.028 -10.401 1.00 . A A . 64 PRO O 1 1
3 5264 1 1 65 ASN C C 1.273 0.937 -10.185 1.00 . A A . 65 ASN C 1 1
3 5265 1 1 65 ASN CA C 2.608 0.487 -9.653 1.00 . A A . 65 ASN CA 1 1
3 5266 1 1 65 ASN CB C 2.413 -0.854 -8.935 1.00 . A A . 65 ASN CB 1 1
3 5267 1 1 65 ASN CG C 2.144 -1.994 -9.899 1.00 . A A . 65 ASN CG 1 1
3 5268 1 1 65 ASN H H 3.225 1.317 -7.796 1.00 . A A . 65 ASN H 1 1
3 5269 1 1 65 ASN HA H 3.305 0.371 -10.468 1.00 . A A . 65 ASN HA 1 1
3 5270 1 1 65 ASN HB2 H 3.291 -1.086 -8.365 1.00 . A A . 65 ASN HB2 1 1
3 5271 1 1 65 ASN HD21 H 1.020 -2.915 -8.543 1.00 . A A . 65 ASN HD21 1 1
3 5272 1 1 65 ASN HD22 H 1.188 -3.731 -10.060 1.00 . A A . 65 ASN HD22 1 1
3 5273 1 1 65 ASN N N 3.105 1.520 -8.751 1.00 . A A . 65 ASN N 1 1
3 5274 1 1 65 ASN ND2 N 1.375 -2.975 -9.457 1.00 . A A . 65 ASN ND2 1 1
3 5275 1 1 65 ASN O O 1.037 0.952 -11.392 1.00 . A A . 65 ASN O 1 1
3 5276 1 1 65 ASN OD1 O 2.624 -1.991 -11.030 1.00 . A A . 65 ASN OD1 1 1
3 5277 1 1 66 ALA C C -1.740 0.561 -10.165 1.00 . A A . 66 ALA C 1 1
3 5278 1 1 66 ALA CA C -0.960 1.727 -9.536 1.00 . A A . 66 ALA CA 1 1
3 5279 1 1 66 ALA CB C -1.019 2.948 -10.442 1.00 . A A . 66 ALA CB 1 1
3 5280 1 1 66 ALA H H 0.786 1.486 -8.330 1.00 . A A . 66 ALA H 1 1
3 5281 1 1 66 ALA HA H -1.429 1.987 -8.592 1.00 . A A . 66 ALA HA 1 1
3 5282 1 1 66 ALA HB1 H -0.843 2.644 -11.463 1.00 . A A . 66 ALA HB1 1 1
3 5283 1 1 66 ALA HB2 H -1.994 3.405 -10.367 1.00 . A A . 66 ALA HB2 1 1
3 5284 1 1 66 ALA HB3 H -0.260 3.655 -10.144 1.00 . A A . 66 ALA HB3 1 1
3 5285 1 1 66 ALA N N 0.435 1.371 -9.249 1.00 . A A . 66 ALA N 1 1
3 5286 1 1 66 ALA O O -1.165 -0.383 -10.704 1.00 . A A . 66 ALA O 1 1
3 5287 1 1 67 GLY C C -3.990 -1.678 -9.938 1.00 . A A . 67 GLY C 1 1
3 5288 1 1 67 GLY CA C -3.891 -0.377 -10.710 1.00 . A A . 67 GLY CA 1 1
3 5289 1 1 67 GLY H H -3.478 1.322 -9.520 1.00 . A A . 67 GLY H 1 1
3 5290 1 1 67 GLY HA2 H -4.884 0.031 -10.831 1.00 . A A . 67 GLY HA2 1 1
3 5291 1 1 67 GLY HA3 H -3.479 -0.582 -11.688 1.00 . A A . 67 GLY HA3 1 1
3 5292 1 1 67 GLY N N -3.059 0.611 -10.054 1.00 . A A . 67 GLY N 1 1
3 5293 1 1 67 GLY O O -4.652 -2.614 -10.383 1.00 . A A . 67 GLY O 1 1
3 5294 1 1 68 SER C C -4.532 -3.094 -7.130 1.00 . A A . 68 SER C 1 1
3 5295 1 1 68 SER CA C -3.300 -2.996 -8.026 1.00 . A A . 68 SER CA 1 1
3 5296 1 1 68 SER CB C -2.023 -3.050 -7.203 1.00 . A A . 68 SER CB 1 1
3 5297 1 1 68 SER H H -2.906 -0.936 -8.414 1.00 . A A . 68 SER H 1 1
3 5298 1 1 68 SER HA H -3.308 -3.817 -8.730 1.00 . A A . 68 SER HA 1 1
3 5299 1 1 68 SER HB2 H -2.136 -2.434 -6.325 1.00 . A A . 68 SER HB2 1 1
3 5300 1 1 68 SER HG H -1.150 -2.568 -8.894 1.00 . A A . 68 SER HG 1 1
3 5301 1 1 68 SER N N -3.341 -1.749 -8.783 1.00 . A A . 68 SER N 1 1
3 5302 1 1 68 SER O O -5.274 -2.134 -7.019 1.00 . A A . 68 SER O 1 1
3 5303 1 1 68 SER OG O -0.919 -2.574 -7.958 1.00 . A A . 68 SER OG 1 1
3 5304 1 1 69 ARG C C -5.889 -5.658 -4.815 1.00 . A A . 69 ARG C 1 1
3 5305 1 1 69 ARG CA C -5.972 -4.414 -5.690 1.00 . A A . 69 ARG CA 1 1
3 5306 1 1 69 ARG CB C -7.211 -4.516 -6.595 1.00 . A A . 69 ARG CB 1 1
3 5307 1 1 69 ARG CD C -6.178 -6.036 -8.337 1.00 . A A . 69 ARG CD 1 1
3 5308 1 1 69 ARG CG C -7.332 -5.826 -7.370 1.00 . A A . 69 ARG CG 1 1
3 5309 1 1 69 ARG CZ C -4.817 -7.987 -8.969 1.00 . A A . 69 ARG CZ 1 1
3 5310 1 1 69 ARG H H -4.112 -4.971 -6.555 1.00 . A A . 69 ARG H 1 1
3 5311 1 1 69 ARG HA H -6.078 -3.548 -5.055 1.00 . A A . 69 ARG HA 1 1
3 5312 1 1 69 ARG HB2 H -8.092 -4.408 -5.984 1.00 . A A . 69 ARG HB2 1 1
3 5313 1 1 69 ARG HD2 H -6.574 -6.104 -9.336 1.00 . A A . 69 ARG HD2 1 1
3 5314 1 1 69 ARG HE H -5.392 -7.544 -7.100 1.00 . A A . 69 ARG HE 1 1
3 5315 1 1 69 ARG HG2 H -7.345 -6.647 -6.670 1.00 . A A . 69 ARG HG2 1 1
3 5316 1 1 69 ARG HH11 H -5.229 -6.695 -10.483 1.00 . A A . 69 ARG HH11 1 1
3 5317 1 1 69 ARG HH12 H -4.337 -8.119 -10.937 1.00 . A A . 69 ARG HH12 1 1
3 5318 1 1 69 ARG HH21 H -4.196 -9.436 -7.682 1.00 . A A . 69 ARG HH21 1 1
3 5319 1 1 69 ARG HH22 H -3.773 -9.687 -9.354 1.00 . A A . 69 ARG HH22 1 1
3 5320 1 1 69 ARG N N -4.759 -4.237 -6.491 1.00 . A A . 69 ARG N 1 1
3 5321 1 1 69 ARG NE N -5.425 -7.252 -8.039 1.00 . A A . 69 ARG NE 1 1
3 5322 1 1 69 ARG NH1 N -4.791 -7.568 -10.228 1.00 . A A . 69 ARG NH1 1 1
3 5323 1 1 69 ARG NH2 N -4.208 -9.122 -8.639 1.00 . A A . 69 ARG NH2 1 1
3 5324 1 1 69 ARG O O -5.203 -6.618 -5.166 1.00 . A A . 69 ARG O 1 1
3 5325 1 1 70 PHE C C -7.929 -7.586 -3.266 1.00 . A A . 70 PHE C 1 1
3 5326 1 1 70 PHE CA C -6.689 -6.826 -2.853 1.00 . A A . 70 PHE CA 1 1
3 5327 1 1 70 PHE CB C -6.828 -6.492 -1.349 1.00 . A A . 70 PHE CB 1 1
3 5328 1 1 70 PHE CD1 C -5.058 -4.707 -1.539 1.00 . A A . 70 PHE CD1 1 1
3 5329 1 1 70 PHE CD2 C -5.745 -5.405 0.627 1.00 . A A . 70 PHE CD2 1 1
3 5330 1 1 70 PHE CE1 C -4.175 -3.816 -0.976 1.00 . A A . 70 PHE CE1 1 1
3 5331 1 1 70 PHE CE2 C -4.867 -4.507 1.199 1.00 . A A . 70 PHE CE2 1 1
3 5332 1 1 70 PHE CG C -5.849 -5.517 -0.753 1.00 . A A . 70 PHE CG 1 1
3 5333 1 1 70 PHE CZ C -4.079 -3.711 0.395 1.00 . A A . 70 PHE CZ 1 1
3 5334 1 1 70 PHE H H -7.106 -4.848 -3.430 1.00 . A A . 70 PHE H 1 1
3 5335 1 1 70 PHE HA H -5.814 -7.426 -3.027 1.00 . A A . 70 PHE HA 1 1
3 5336 1 1 70 PHE HB2 H -7.813 -6.087 -1.184 1.00 . A A . 70 PHE HB2 1 1
3 5337 1 1 70 PHE HD1 H -5.131 -4.784 -2.614 1.00 . A A . 70 PHE HD1 1 1
3 5338 1 1 70 PHE HD2 H -6.356 -6.038 1.261 1.00 . A A . 70 PHE HD2 1 1
3 5339 1 1 70 PHE HE1 H -3.557 -3.201 -1.612 1.00 . A A . 70 PHE HE1 1 1
3 5340 1 1 70 PHE HE2 H -4.794 -4.432 2.274 1.00 . A A . 70 PHE HE2 1 1
3 5341 1 1 70 PHE HZ H -3.391 -3.005 0.837 1.00 . A A . 70 PHE HZ 1 1
3 5342 1 1 70 PHE N N -6.615 -5.656 -3.695 1.00 . A A . 70 PHE N 1 1
3 5343 1 1 70 PHE O O -9.019 -6.998 -3.295 1.00 . A A . 70 PHE O 1 1
3 5344 1 1 71 LEU C C -9.581 -10.250 -2.813 1.00 . A A . 71 LEU C 1 1
3 5345 1 1 71 LEU CA C -8.846 -9.713 -4.025 1.00 . A A . 71 LEU CA 1 1
3 5346 1 1 71 LEU CB C -8.284 -10.847 -4.900 1.00 . A A . 71 LEU CB 1 1
3 5347 1 1 71 LEU CD1 C -9.335 -13.080 -4.403 1.00 . A A . 71 LEU CD1 1 1
3 5348 1 1 71 LEU CD2 C -10.659 -11.303 -5.600 1.00 . A A . 71 LEU CD2 1 1
3 5349 1 1 71 LEU CG C -9.282 -11.912 -5.380 1.00 . A A . 71 LEU CG 1 1
3 5350 1 1 71 LEU H H -6.883 -9.277 -3.447 1.00 . A A . 71 LEU H 1 1
3 5351 1 1 71 LEU HA H -9.522 -9.115 -4.614 1.00 . A A . 71 LEU HA 1 1
3 5352 1 1 71 LEU HB2 H -7.829 -10.402 -5.770 1.00 . A A . 71 LEU HB2 1 1
3 5353 1 1 71 LEU HD11 H -8.327 -13.410 -4.181 1.00 . A A . 71 LEU HD11 1 1
3 5354 1 1 71 LEU HD12 H -9.810 -12.762 -3.487 1.00 . A A . 71 LEU HD12 1 1
3 5355 1 1 71 LEU HD13 H -9.894 -13.893 -4.839 1.00 . A A . 71 LEU HD13 1 1
3 5356 1 1 71 LEU HD21 H -11.002 -10.848 -4.681 1.00 . A A . 71 LEU HD21 1 1
3 5357 1 1 71 LEU HD22 H -10.600 -10.553 -6.374 1.00 . A A . 71 LEU HD22 1 1
3 5358 1 1 71 LEU HD23 H -11.350 -12.076 -5.899 1.00 . A A . 71 LEU HD23 1 1
3 5359 1 1 71 LEU HG H -8.954 -12.296 -6.322 1.00 . A A . 71 LEU HG 1 1
3 5360 1 1 71 LEU N N -7.761 -8.870 -3.570 1.00 . A A . 71 LEU N 1 1
3 5361 1 1 71 LEU O O -9.173 -11.224 -2.200 1.00 . A A . 71 LEU O 1 1
3 5362 1 1 72 LEU C C -12.490 -10.975 -1.649 1.00 . A A . 72 LEU C 1 1
3 5363 1 1 72 LEU CA C -11.367 -10.019 -1.259 1.00 . A A . 72 LEU CA 1 1
3 5364 1 1 72 LEU CB C -11.931 -8.820 -0.484 1.00 . A A . 72 LEU CB 1 1
3 5365 1 1 72 LEU CD1 C -9.587 -7.835 -0.455 1.00 . A A . 72 LEU CD1 1 1
3 5366 1 1 72 LEU CD2 C -11.507 -6.505 0.294 1.00 . A A . 72 LEU CD2 1 1
3 5367 1 1 72 LEU CG C -10.934 -7.891 0.220 1.00 . A A . 72 LEU CG 1 1
3 5368 1 1 72 LEU H H -10.954 -8.817 -2.948 1.00 . A A . 72 LEU H 1 1
3 5369 1 1 72 LEU HA H -10.653 -10.548 -0.633 1.00 . A A . 72 LEU HA 1 1
3 5370 1 1 72 LEU HB2 H -12.519 -8.225 -1.163 1.00 . A A . 72 LEU HB2 1 1
3 5371 1 1 72 LEU HD11 H -9.708 -7.500 -1.475 1.00 . A A . 72 LEU HD11 1 1
3 5372 1 1 72 LEU HD12 H -8.947 -7.144 0.077 1.00 . A A . 72 LEU HD12 1 1
3 5373 1 1 72 LEU HD13 H -9.140 -8.817 -0.449 1.00 . A A . 72 LEU HD13 1 1
3 5374 1 1 72 LEU HD21 H -10.803 -5.850 0.784 1.00 . A A . 72 LEU HD21 1 1
3 5375 1 1 72 LEU HD22 H -11.701 -6.141 -0.705 1.00 . A A . 72 LEU HD22 1 1
3 5376 1 1 72 LEU HD23 H -12.428 -6.525 0.855 1.00 . A A . 72 LEU HD23 1 1
3 5377 1 1 72 LEU HG H -10.785 -8.237 1.229 1.00 . A A . 72 LEU HG 1 1
3 5378 1 1 72 LEU N N -10.649 -9.599 -2.439 1.00 . A A . 72 LEU N 1 1
3 5379 1 1 72 LEU O O -13.649 -10.786 -1.279 1.00 . A A . 72 LEU O 1 1
3 5380 1 1 73 ASP C C -12.793 -14.303 -2.081 1.00 . A A . 73 ASP C 1 1
3 5381 1 1 73 ASP CA C -13.064 -13.018 -2.855 1.00 . A A . 73 ASP CA 1 1
3 5382 1 1 73 ASP CB C -12.942 -13.260 -4.366 1.00 . A A . 73 ASP CB 1 1
3 5383 1 1 73 ASP CG C -13.743 -14.451 -4.853 1.00 . A A . 73 ASP CG 1 1
3 5384 1 1 73 ASP H H -11.202 -12.025 -2.743 1.00 . A A . 73 ASP H 1 1
3 5385 1 1 73 ASP HA H -14.065 -12.677 -2.632 1.00 . A A . 73 ASP HA 1 1
3 5386 1 1 73 ASP HB2 H -13.298 -12.384 -4.888 1.00 . A A . 73 ASP HB2 1 1
3 5387 1 1 73 ASP N N -12.129 -11.980 -2.434 1.00 . A A . 73 ASP N 1 1
3 5388 1 1 73 ASP O O -13.647 -15.186 -1.980 1.00 . A A . 73 ASP O 1 1
3 5389 1 1 73 ASP OD1 O -14.983 -14.359 -4.909 1.00 . A A . 73 ASP OD1 1 1
3 5390 1 1 73 ASP OD2 O -13.130 -15.476 -5.221 1.00 . A A . 73 ASP OD2 1 1
3 5391 1 1 74 GLN C C -11.311 -15.209 0.774 1.00 . A A . 74 GLN C 1 1
3 5392 1 1 74 GLN CA C -11.223 -15.548 -0.710 1.00 . A A . 74 GLN CA 1 1
3 5393 1 1 74 GLN CB C -9.829 -16.054 -1.094 1.00 . A A . 74 GLN CB 1 1
3 5394 1 1 74 GLN CD C -7.473 -15.481 -1.763 1.00 . A A . 74 GLN CD 1 1
3 5395 1 1 74 GLN CG C -8.789 -14.963 -1.222 1.00 . A A . 74 GLN CG 1 1
3 5396 1 1 74 GLN H H -10.951 -13.652 -1.633 1.00 . A A . 74 GLN H 1 1
3 5397 1 1 74 GLN HA H -11.943 -16.329 -0.919 1.00 . A A . 74 GLN HA 1 1
3 5398 1 1 74 GLN HB2 H -9.491 -16.745 -0.342 1.00 . A A . 74 GLN HB2 1 1
3 5399 1 1 74 GLN HE21 H -6.784 -15.732 0.080 1.00 . A A . 74 GLN HE21 1 1
3 5400 1 1 74 GLN HE22 H -5.693 -16.145 -1.194 1.00 . A A . 74 GLN HE22 1 1
3 5401 1 1 74 GLN HG2 H -9.164 -14.206 -1.889 1.00 . A A . 74 GLN HG2 1 1
3 5402 1 1 74 GLN N N -11.596 -14.393 -1.519 1.00 . A A . 74 GLN N 1 1
3 5403 1 1 74 GLN NE2 N -6.561 -15.827 -0.872 1.00 . A A . 74 GLN NE2 1 1
3 5404 1 1 74 GLN O O -11.917 -14.210 1.138 1.00 . A A . 74 GLN O 1 1
3 5405 1 1 74 GLN OE1 O -7.274 -15.551 -2.975 1.00 . A A . 74 GLN OE1 1 1
3 5406 1 1 75 ALA C C -9.820 -14.711 3.479 1.00 . A A . 75 ALA C 1 1
3 5407 1 1 75 ALA CA C -10.806 -15.803 3.068 1.00 . A A . 75 ALA CA 1 1
3 5408 1 1 75 ALA CB C -10.539 -17.087 3.842 1.00 . A A . 75 ALA CB 1 1
3 5409 1 1 75 ALA H H -10.313 -16.860 1.297 1.00 . A A . 75 ALA H 1 1
3 5410 1 1 75 ALA HA H -11.808 -15.466 3.311 1.00 . A A . 75 ALA HA 1 1
3 5411 1 1 75 ALA HB1 H -11.252 -17.841 3.543 1.00 . A A . 75 ALA HB1 1 1
3 5412 1 1 75 ALA HB2 H -9.539 -17.433 3.630 1.00 . A A . 75 ALA HB2 1 1
3 5413 1 1 75 ALA HB3 H -10.637 -16.897 4.900 1.00 . A A . 75 ALA HB3 1 1
3 5414 1 1 75 ALA N N -10.757 -16.052 1.631 1.00 . A A . 75 ALA N 1 1
3 5415 1 1 75 ALA O O -10.132 -13.870 4.326 1.00 . A A . 75 ALA O 1 1
3 5416 1 1 76 ILE C C -6.542 -13.653 2.121 1.00 . A A . 76 ILE C 1 1
3 5417 1 1 76 ILE CA C -7.621 -13.720 3.199 1.00 . A A . 76 ILE CA 1 1
3 5418 1 1 76 ILE CB C -7.013 -13.939 4.620 1.00 . A A . 76 ILE CB 1 1
3 5419 1 1 76 ILE CD1 C -4.455 -13.626 4.435 1.00 . A A . 76 ILE CD1 1 1
3 5420 1 1 76 ILE CG1 C -5.786 -13.042 4.887 1.00 . A A . 76 ILE CG1 1 1
3 5421 1 1 76 ILE CG2 C -6.664 -15.399 4.848 1.00 . A A . 76 ILE CG2 1 1
3 5422 1 1 76 ILE H H -8.409 -15.445 2.252 1.00 . A A . 76 ILE H 1 1
3 5423 1 1 76 ILE HA H -8.130 -12.767 3.206 1.00 . A A . 76 ILE HA 1 1
3 5424 1 1 76 ILE HB H -7.787 -13.682 5.334 1.00 . A A . 76 ILE HB 1 1
3 5425 1 1 76 ILE HD11 H -4.484 -13.798 3.369 1.00 . A A . 76 ILE HD11 1 1
3 5426 1 1 76 ILE HD12 H -3.660 -12.934 4.666 1.00 . A A . 76 ILE HD12 1 1
3 5427 1 1 76 ILE HD13 H -4.281 -14.560 4.945 1.00 . A A . 76 ILE HD13 1 1
3 5428 1 1 76 ILE HG12 H -5.921 -12.104 4.371 1.00 . A A . 76 ILE HG12 1 1
3 5429 1 1 76 ILE HG21 H -7.558 -15.998 4.771 1.00 . A A . 76 ILE HG21 1 1
3 5430 1 1 76 ILE HG22 H -5.947 -15.717 4.108 1.00 . A A . 76 ILE HG22 1 1
3 5431 1 1 76 ILE HG23 H -6.239 -15.511 5.833 1.00 . A A . 76 ILE HG23 1 1
3 5432 1 1 76 ILE N N -8.626 -14.730 2.894 1.00 . A A . 76 ILE N 1 1
3 5433 1 1 76 ILE O O -6.058 -14.680 1.643 1.00 . A A . 76 ILE O 1 1
3 5434 1 1 77 THR C C -3.971 -11.456 1.301 1.00 . A A . 77 THR C 1 1
3 5435 1 1 77 THR CA C -5.174 -12.199 0.717 1.00 . A A . 77 THR CA 1 1
3 5436 1 1 77 THR CB C -5.728 -11.378 -0.459 1.00 . A A . 77 THR CB 1 1
3 5437 1 1 77 THR CG2 C -6.658 -12.216 -1.302 1.00 . A A . 77 THR CG2 1 1
3 5438 1 1 77 THR H H -6.621 -11.659 2.162 1.00 . A A . 77 THR H 1 1
3 5439 1 1 77 THR HA H -4.860 -13.159 0.331 1.00 . A A . 77 THR HA 1 1
3 5440 1 1 77 THR HB H -4.898 -11.066 -1.077 1.00 . A A . 77 THR HB 1 1
3 5441 1 1 77 THR HG1 H -7.366 -10.350 -0.082 1.00 . A A . 77 THR HG1 1 1
3 5442 1 1 77 THR HG21 H -7.041 -11.618 -2.113 1.00 . A A . 77 THR HG21 1 1
3 5443 1 1 77 THR HG22 H -7.478 -12.568 -0.694 1.00 . A A . 77 THR HG22 1 1
3 5444 1 1 77 THR HG23 H -6.118 -13.060 -1.703 1.00 . A A . 77 THR HG23 1 1
3 5445 1 1 77 THR N N -6.192 -12.431 1.735 1.00 . A A . 77 THR N 1 1
3 5446 1 1 77 THR O O -4.137 -10.561 2.129 1.00 . A A . 77 THR O 1 1
3 5447 1 1 77 THR OG1 O -6.418 -10.215 0.010 1.00 . A A . 77 THR OG1 1 1
3 5448 1 1 78 SER C C -1.355 -9.904 0.351 1.00 . A A . 78 SER C 1 1
3 5449 1 1 78 SER CA C -1.564 -11.098 1.278 1.00 . A A . 78 SER CA 1 1
3 5450 1 1 78 SER CB C -0.356 -12.021 1.232 1.00 . A A . 78 SER CB 1 1
3 5451 1 1 78 SER H H -2.692 -12.568 0.235 1.00 . A A . 78 SER H 1 1
3 5452 1 1 78 SER HA H -1.695 -10.750 2.288 1.00 . A A . 78 SER HA 1 1
3 5453 1 1 78 SER HB2 H -0.196 -12.348 0.214 1.00 . A A . 78 SER HB2 1 1
3 5454 1 1 78 SER HG H -1.350 -13.620 1.776 1.00 . A A . 78 SER HG 1 1
3 5455 1 1 78 SER N N -2.768 -11.818 0.868 1.00 . A A . 78 SER N 1 1
3 5456 1 1 78 SER O O -1.277 -10.071 -0.868 1.00 . A A . 78 SER O 1 1
3 5457 1 1 78 SER OG O -0.546 -13.161 2.050 1.00 . A A . 78 SER OG 1 1
3 5458 1 1 79 ALA C C 0.004 -6.663 0.293 1.00 . A A . 79 ALA C 1 1
3 5459 1 1 79 ALA CA C -1.254 -7.493 0.117 1.00 . A A . 79 ALA CA 1 1
3 5460 1 1 79 ALA CB C -2.456 -6.663 0.498 1.00 . A A . 79 ALA CB 1 1
3 5461 1 1 79 ALA H H -1.186 -8.636 1.894 1.00 . A A . 79 ALA H 1 1
3 5462 1 1 79 ALA HA H -1.356 -7.773 -0.921 1.00 . A A . 79 ALA HA 1 1
3 5463 1 1 79 ALA HB1 H -3.352 -7.256 0.389 1.00 . A A . 79 ALA HB1 1 1
3 5464 1 1 79 ALA HB2 H -2.360 -6.341 1.524 1.00 . A A . 79 ALA HB2 1 1
3 5465 1 1 79 ALA HB3 H -2.515 -5.798 -0.146 1.00 . A A . 79 ALA HB3 1 1
3 5466 1 1 79 ALA N N -1.249 -8.708 0.918 1.00 . A A . 79 ALA N 1 1
3 5467 1 1 79 ALA O O 0.152 -5.970 1.299 1.00 . A A . 79 ALA O 1 1
3 5468 1 1 80 GLY C C 3.084 -6.421 -1.659 1.00 . A A . 80 GLY C 1 1
3 5469 1 1 80 GLY CA C 2.091 -5.912 -0.649 1.00 . A A . 80 GLY CA 1 1
3 5470 1 1 80 GLY H H 0.676 -7.206 -1.519 1.00 . A A . 80 GLY H 1 1
3 5471 1 1 80 GLY HA2 H 1.867 -4.872 -0.859 1.00 . A A . 80 GLY HA2 1 1
3 5472 1 1 80 GLY HA3 H 2.515 -5.995 0.338 1.00 . A A . 80 GLY HA3 1 1
3 5473 1 1 80 GLY N N 0.869 -6.676 -0.710 1.00 . A A . 80 GLY N 1 1
3 5474 1 1 80 GLY O O 2.749 -6.591 -2.829 1.00 . A A . 80 GLY O 1 1
3 5475 1 1 81 ARG C C 4.897 -8.739 -2.357 1.00 . A A . 81 ARG C 1 1
3 5476 1 1 81 ARG CA C 5.282 -7.307 -2.069 1.00 . A A . 81 ARG CA 1 1
3 5477 1 1 81 ARG CB C 6.671 -7.202 -1.460 1.00 . A A . 81 ARG CB 1 1
3 5478 1 1 81 ARG CD C 7.927 -9.324 -0.822 1.00 . A A . 81 ARG CD 1 1
3 5479 1 1 81 ARG CG C 7.653 -8.285 -1.908 1.00 . A A . 81 ARG CG 1 1
3 5480 1 1 81 ARG CZ C 9.566 -9.505 1.011 1.00 . A A . 81 ARG CZ 1 1
3 5481 1 1 81 ARG H H 4.532 -6.457 -0.295 1.00 . A A . 81 ARG H 1 1
3 5482 1 1 81 ARG HA H 5.276 -6.770 -2.998 1.00 . A A . 81 ARG HA 1 1
3 5483 1 1 81 ARG HB2 H 7.064 -6.252 -1.758 1.00 . A A . 81 ARG HB2 1 1
3 5484 1 1 81 ARG HD2 H 6.984 -9.693 -0.428 1.00 . A A . 81 ARG HD2 1 1
3 5485 1 1 81 ARG HE H 8.652 -7.804 0.448 1.00 . A A . 81 ARG HE 1 1
3 5486 1 1 81 ARG HG2 H 7.245 -8.787 -2.771 1.00 . A A . 81 ARG HG2 1 1
3 5487 1 1 81 ARG HH11 H 9.159 -11.241 0.051 1.00 . A A . 81 ARG HH11 1 1
3 5488 1 1 81 ARG HH12 H 10.339 -11.360 1.319 1.00 . A A . 81 ARG HH12 1 1
3 5489 1 1 81 ARG HH21 H 10.216 -7.962 2.152 1.00 . A A . 81 ARG HH21 1 1
3 5490 1 1 81 ARG HH22 H 10.917 -9.502 2.528 1.00 . A A . 81 ARG HH22 1 1
3 5491 1 1 81 ARG N N 4.299 -6.682 -1.216 1.00 . A A . 81 ARG N 1 1
3 5492 1 1 81 ARG NE N 8.727 -8.771 0.272 1.00 . A A . 81 ARG NE 1 1
3 5493 1 1 81 ARG NH1 N 9.692 -10.806 0.776 1.00 . A A . 81 ARG NH1 1 1
3 5494 1 1 81 ARG NH2 N 10.288 -8.943 1.972 1.00 . A A . 81 ARG NH2 1 1
3 5495 1 1 81 ARG O O 4.930 -9.611 -1.479 1.00 . A A . 81 ARG O 1 1
3 5496 1 1 82 HIS C C 4.471 -10.704 -5.305 1.00 . A A . 82 HIS C 1 1
3 5497 1 1 82 HIS CA C 3.982 -10.263 -3.937 1.00 . A A . 82 HIS CA 1 1
3 5498 1 1 82 HIS CB C 2.463 -10.240 -3.914 1.00 . A A . 82 HIS CB 1 1
3 5499 1 1 82 HIS CD2 C 0.653 -11.551 -2.653 1.00 . A A . 82 HIS CD2 1 1
3 5500 1 1 82 HIS CE1 C 1.904 -12.359 -1.058 1.00 . A A . 82 HIS CE1 1 1
3 5501 1 1 82 HIS CG C 1.894 -11.066 -2.826 1.00 . A A . 82 HIS CG 1 1
3 5502 1 1 82 HIS H H 4.538 -8.269 -4.257 1.00 . A A . 82 HIS H 1 1
3 5503 1 1 82 HIS HA H 4.337 -10.954 -3.183 1.00 . A A . 82 HIS HA 1 1
3 5504 1 1 82 HIS HB2 H 2.124 -9.224 -3.777 1.00 . A A . 82 HIS HB2 1 1
3 5505 1 1 82 HIS HD1 H 3.602 -11.360 -1.618 1.00 . A A . 82 HIS HD1 1 1
3 5506 1 1 82 HIS HD2 H -0.208 -11.338 -3.267 1.00 . A A . 82 HIS HD2 1 1
3 5507 1 1 82 HIS HE1 H 2.235 -12.909 -0.187 1.00 . A A . 82 HIS HE1 1 1
3 5508 1 1 82 HIS HE2 H 0.006 -13.055 -1.345 1.00 . A A . 82 HIS HE2 1 1
3 5509 1 1 82 HIS N N 4.487 -8.975 -3.580 1.00 . A A . 82 HIS N 1 1
3 5510 1 1 82 HIS ND1 N 2.657 -11.577 -1.801 1.00 . A A . 82 HIS ND1 1 1
3 5511 1 1 82 HIS NE2 N 0.684 -12.362 -1.549 1.00 . A A . 82 HIS NE2 1 1
3 5512 1 1 82 HIS O O 4.378 -9.959 -6.279 1.00 . A A . 82 HIS O 1 1
3 5513 1 1 83 PRO C C 4.185 -12.892 -7.522 1.00 . A A . 83 PRO C 1 1
3 5514 1 1 83 PRO CA C 5.391 -12.544 -6.654 1.00 . A A . 83 PRO CA 1 1
3 5515 1 1 83 PRO CB C 6.132 -13.821 -6.230 1.00 . A A . 83 PRO CB 1 1
3 5516 1 1 83 PRO CD C 5.322 -12.796 -4.244 1.00 . A A . 83 PRO CD 1 1
3 5517 1 1 83 PRO CG C 6.430 -13.646 -4.785 1.00 . A A . 83 PRO CG 1 1
3 5518 1 1 83 PRO HA H 6.051 -11.906 -7.213 1.00 . A A . 83 PRO HA 1 1
3 5519 1 1 83 PRO HB2 H 5.495 -14.675 -6.391 1.00 . A A . 83 PRO HB2 1 1
3 5520 1 1 83 PRO HD2 H 4.473 -13.408 -3.972 1.00 . A A . 83 PRO HD2 1 1
3 5521 1 1 83 PRO HG2 H 6.445 -14.607 -4.292 1.00 . A A . 83 PRO HG2 1 1
3 5522 1 1 83 PRO N N 5.004 -11.928 -5.385 1.00 . A A . 83 PRO N 1 1
3 5523 1 1 83 PRO O O 4.021 -12.354 -8.618 1.00 . A A . 83 PRO O 1 1
3 5524 1 1 84 ASP C C 1.146 -14.865 -6.832 1.00 . A A . 84 ASP C 1 1
3 5525 1 1 84 ASP CA C 2.156 -14.213 -7.757 1.00 . A A . 84 ASP CA 1 1
3 5526 1 1 84 ASP CB C 2.526 -15.195 -8.872 1.00 . A A . 84 ASP CB 1 1
3 5527 1 1 84 ASP CG C 1.302 -15.810 -9.524 1.00 . A A . 84 ASP CG 1 1
3 5528 1 1 84 ASP H H 3.520 -14.178 -6.141 1.00 . A A . 84 ASP H 1 1
3 5529 1 1 84 ASP HA H 1.709 -13.336 -8.198 1.00 . A A . 84 ASP HA 1 1
3 5530 1 1 84 ASP HB2 H 3.092 -14.674 -9.628 1.00 . A A . 84 ASP HB2 1 1
3 5531 1 1 84 ASP N N 3.341 -13.788 -7.024 1.00 . A A . 84 ASP N 1 1
3 5532 1 1 84 ASP O O 1.314 -16.016 -6.432 1.00 . A A . 84 ASP O 1 1
3 5533 1 1 84 ASP OD1 O 0.626 -15.113 -10.307 1.00 . A A . 84 ASP OD1 1 1
3 5534 1 1 84 ASP OD2 O 1.000 -16.988 -9.245 1.00 . A A . 84 ASP OD2 1 1
3 5535 1 1 85 SER C C -2.222 -13.765 -5.737 1.00 . A A . 85 SER C 1 1
3 5536 1 1 85 SER CA C -1.000 -14.682 -5.728 1.00 . A A . 85 SER CA 1 1
3 5537 1 1 85 SER CB C -0.578 -15.023 -4.300 1.00 . A A . 85 SER CB 1 1
3 5538 1 1 85 SER H H 0.123 -13.158 -6.680 1.00 . A A . 85 SER H 1 1
3 5539 1 1 85 SER HA H -1.273 -15.596 -6.224 1.00 . A A . 85 SER HA 1 1
3 5540 1 1 85 SER HB2 H -1.454 -15.095 -3.675 1.00 . A A . 85 SER HB2 1 1
3 5541 1 1 85 SER HG H 1.114 -14.428 -3.498 1.00 . A A . 85 SER HG 1 1
3 5542 1 1 85 SER N N 0.118 -14.115 -6.467 1.00 . A A . 85 SER N 1 1
3 5543 1 1 85 SER O O -3.096 -13.903 -6.594 1.00 . A A . 85 SER O 1 1
3 5544 1 1 85 SER OG O 0.275 -14.025 -3.778 1.00 . A A . 85 SER OG 1 1
3 5545 1 1 86 ASP C C -3.210 -10.555 -5.015 1.00 . A A . 86 ASP C 1 1
3 5546 1 1 86 ASP CA C -3.470 -12.003 -4.620 1.00 . A A . 86 ASP CA 1 1
3 5547 1 1 86 ASP CB C -3.933 -12.040 -3.152 1.00 . A A . 86 ASP CB 1 1
3 5548 1 1 86 ASP CG C -3.684 -13.378 -2.481 1.00 . A A . 86 ASP CG 1 1
3 5549 1 1 86 ASP H H -1.499 -12.682 -4.223 1.00 . A A . 86 ASP H 1 1
3 5550 1 1 86 ASP HA H -4.251 -12.406 -5.248 1.00 . A A . 86 ASP HA 1 1
3 5551 1 1 86 ASP HB2 H -3.398 -11.283 -2.598 1.00 . A A . 86 ASP HB2 1 1
3 5552 1 1 86 ASP N N -2.274 -12.822 -4.805 1.00 . A A . 86 ASP N 1 1
3 5553 1 1 86 ASP O O -3.631 -10.093 -6.079 1.00 . A A . 86 ASP O 1 1
3 5554 1 1 86 ASP OD1 O -4.188 -14.404 -2.974 1.00 . A A . 86 ASP OD1 1 1
3 5555 1 1 86 ASP OD2 O -2.966 -13.407 -1.454 1.00 . A A . 86 ASP OD2 1 1
3 5556 1 1 87 ILE C C -0.782 -8.081 -4.230 1.00 . A A . 87 ILE C 1 1
3 5557 1 1 87 ILE CA C -2.276 -8.417 -4.325 1.00 . A A . 87 ILE CA 1 1
3 5558 1 1 87 ILE CB C -3.124 -7.587 -3.317 1.00 . A A . 87 ILE CB 1 1
3 5559 1 1 87 ILE CD1 C -2.770 -5.108 -3.795 1.00 . A A . 87 ILE CD1 1 1
3 5560 1 1 87 ILE CG1 C -2.433 -6.283 -2.910 1.00 . A A . 87 ILE CG1 1 1
3 5561 1 1 87 ILE CG2 C -3.507 -8.401 -2.092 1.00 . A A . 87 ILE CG2 1 1
3 5562 1 1 87 ILE H H -2.132 -10.295 -3.359 1.00 . A A . 87 ILE H 1 1
3 5563 1 1 87 ILE HA H -2.613 -8.158 -5.319 1.00 . A A . 87 ILE HA 1 1
3 5564 1 1 87 ILE HB H -4.046 -7.335 -3.821 1.00 . A A . 87 ILE HB 1 1
3 5565 1 1 87 ILE HD11 H -2.156 -4.261 -3.516 1.00 . A A . 87 ILE HD11 1 1
3 5566 1 1 87 ILE HD12 H -2.588 -5.366 -4.826 1.00 . A A . 87 ILE HD12 1 1
3 5567 1 1 87 ILE HD13 H -3.815 -4.852 -3.662 1.00 . A A . 87 ILE HD13 1 1
3 5568 1 1 87 ILE HG12 H -2.732 -6.028 -1.905 1.00 . A A . 87 ILE HG12 1 1
3 5569 1 1 87 ILE HG21 H -3.983 -7.752 -1.367 1.00 . A A . 87 ILE HG21 1 1
3 5570 1 1 87 ILE HG22 H -4.189 -9.187 -2.377 1.00 . A A . 87 ILE HG22 1 1
3 5571 1 1 87 ILE HG23 H -2.618 -8.832 -1.654 1.00 . A A . 87 ILE HG23 1 1
3 5572 1 1 87 ILE N N -2.507 -9.845 -4.148 1.00 . A A . 87 ILE N 1 1
3 5573 1 1 87 ILE O O -0.156 -8.204 -3.174 1.00 . A A . 87 ILE O 1 1
3 5574 1 1 88 PHE C C 1.244 -5.792 -5.755 1.00 . A A . 88 PHE C 1 1
3 5575 1 1 88 PHE CA C 1.168 -7.285 -5.491 1.00 . A A . 88 PHE CA 1 1
3 5576 1 1 88 PHE CB C 1.871 -8.034 -6.629 1.00 . A A . 88 PHE CB 1 1
3 5577 1 1 88 PHE CD1 C -0.007 -8.230 -8.309 1.00 . A A . 88 PHE CD1 1 1
3 5578 1 1 88 PHE CD2 C 1.078 -10.223 -7.562 1.00 . A A . 88 PHE CD2 1 1
3 5579 1 1 88 PHE CE1 C -0.833 -8.983 -9.120 1.00 . A A . 88 PHE CE1 1 1
3 5580 1 1 88 PHE CE2 C 0.253 -10.979 -8.372 1.00 . A A . 88 PHE CE2 1 1
3 5581 1 1 88 PHE CG C 0.958 -8.842 -7.517 1.00 . A A . 88 PHE CG 1 1
3 5582 1 1 88 PHE CZ C -0.703 -10.359 -9.150 1.00 . A A . 88 PHE CZ 1 1
3 5583 1 1 88 PHE H H -0.769 -7.717 -6.186 1.00 . A A . 88 PHE H 1 1
3 5584 1 1 88 PHE HA H 1.676 -7.502 -4.555 1.00 . A A . 88 PHE HA 1 1
3 5585 1 1 88 PHE HB2 H 2.386 -7.320 -7.252 1.00 . A A . 88 PHE HB2 1 1
3 5586 1 1 88 PHE HD1 H -0.117 -7.154 -8.286 1.00 . A A . 88 PHE HD1 1 1
3 5587 1 1 88 PHE HD2 H 1.831 -10.712 -6.956 1.00 . A A . 88 PHE HD2 1 1
3 5588 1 1 88 PHE HE1 H -1.580 -8.498 -9.730 1.00 . A A . 88 PHE HE1 1 1
3 5589 1 1 88 PHE HE2 H 0.354 -12.053 -8.395 1.00 . A A . 88 PHE HE2 1 1
3 5590 1 1 88 PHE HZ H -1.350 -10.949 -9.784 1.00 . A A . 88 PHE HZ 1 1
3 5591 1 1 88 PHE N N -0.224 -7.706 -5.376 1.00 . A A . 88 PHE N 1 1
3 5592 1 1 88 PHE O O 0.509 -5.260 -6.586 1.00 . A A . 88 PHE O 1 1
3 5593 1 1 89 LEU C C 3.671 -3.354 -5.661 1.00 . A A . 89 LEU C 1 1
3 5594 1 1 89 LEU CA C 2.285 -3.688 -5.173 1.00 . A A . 89 LEU CA 1 1
3 5595 1 1 89 LEU CB C 2.057 -2.989 -3.836 1.00 . A A . 89 LEU CB 1 1
3 5596 1 1 89 LEU CD1 C -0.331 -2.613 -4.425 1.00 . A A . 89 LEU CD1 1 1
3 5597 1 1 89 LEU CD2 C 0.269 -4.339 -2.735 1.00 . A A . 89 LEU CD2 1 1
3 5598 1 1 89 LEU CG C 0.630 -2.998 -3.325 1.00 . A A . 89 LEU CG 1 1
3 5599 1 1 89 LEU H H 2.679 -5.608 -4.386 1.00 . A A . 89 LEU H 1 1
3 5600 1 1 89 LEU HA H 1.561 -3.334 -5.889 1.00 . A A . 89 LEU HA 1 1
3 5601 1 1 89 LEU HB2 H 2.683 -3.464 -3.096 1.00 . A A . 89 LEU HB2 1 1
3 5602 1 1 89 LEU HD11 H -0.284 -3.345 -5.220 1.00 . A A . 89 LEU HD11 1 1
3 5603 1 1 89 LEU HD12 H -1.337 -2.579 -4.031 1.00 . A A . 89 LEU HD12 1 1
3 5604 1 1 89 LEU HD13 H -0.064 -1.642 -4.814 1.00 . A A . 89 LEU HD13 1 1
3 5605 1 1 89 LEU HD21 H 0.961 -4.578 -1.941 1.00 . A A . 89 LEU HD21 1 1
3 5606 1 1 89 LEU HD22 H -0.734 -4.303 -2.341 1.00 . A A . 89 LEU HD22 1 1
3 5607 1 1 89 LEU HD23 H 0.330 -5.097 -3.502 1.00 . A A . 89 LEU HD23 1 1
3 5608 1 1 89 LEU HG H 0.544 -2.267 -2.544 1.00 . A A . 89 LEU HG 1 1
3 5609 1 1 89 LEU N N 2.125 -5.122 -5.038 1.00 . A A . 89 LEU N 1 1
3 5610 1 1 89 LEU O O 4.499 -2.877 -4.887 1.00 . A A . 89 LEU O 1 1
3 5611 1 1 90 ASP C C 6.326 -4.184 -6.828 1.00 . A A . 90 ASP C 1 1
3 5612 1 1 90 ASP CA C 5.247 -3.358 -7.532 1.00 . A A . 90 ASP CA 1 1
3 5613 1 1 90 ASP CB C 5.553 -1.853 -7.444 1.00 . A A . 90 ASP CB 1 1
3 5614 1 1 90 ASP CG C 6.785 -1.437 -8.220 1.00 . A A . 90 ASP CG 1 1
3 5615 1 1 90 ASP H H 3.243 -4.058 -7.486 1.00 . A A . 90 ASP H 1 1
3 5616 1 1 90 ASP HA H 5.206 -3.651 -8.572 1.00 . A A . 90 ASP HA 1 1
3 5617 1 1 90 ASP HB2 H 4.711 -1.302 -7.831 1.00 . A A . 90 ASP HB2 1 1
3 5618 1 1 90 ASP N N 3.938 -3.635 -6.933 1.00 . A A . 90 ASP N 1 1
3 5619 1 1 90 ASP O O 7.516 -4.079 -7.133 1.00 . A A . 90 ASP O 1 1
3 5620 1 1 90 ASP OD1 O 6.776 -1.546 -9.463 1.00 . A A . 90 ASP OD1 1 1
3 5621 1 1 90 ASP OD2 O 7.749 -0.951 -7.594 1.00 . A A . 90 ASP OD2 1 1
3 5622 1 1 91 ASP C C 7.554 -5.034 -4.116 1.00 . A A . 91 ASP C 1 1
3 5623 1 1 91 ASP CA C 6.716 -5.871 -5.073 1.00 . A A . 91 ASP CA 1 1
3 5624 1 1 91 ASP CB C 7.611 -6.751 -5.951 1.00 . A A . 91 ASP CB 1 1
3 5625 1 1 91 ASP CG C 8.380 -7.792 -5.165 1.00 . A A . 91 ASP CG 1 1
3 5626 1 1 91 ASP H H 4.899 -5.081 -5.772 1.00 . A A . 91 ASP H 1 1
3 5627 1 1 91 ASP HA H 6.081 -6.505 -4.483 1.00 . A A . 91 ASP HA 1 1
3 5628 1 1 91 ASP HB2 H 6.999 -7.262 -6.680 1.00 . A A . 91 ASP HB2 1 1
3 5629 1 1 91 ASP N N 5.865 -5.031 -5.902 1.00 . A A . 91 ASP N 1 1
3 5630 1 1 91 ASP O O 7.201 -4.848 -2.951 1.00 . A A . 91 ASP O 1 1
3 5631 1 1 91 ASP OD1 O 9.495 -7.492 -4.695 1.00 . A A . 91 ASP OD1 1 1
3 5632 1 1 91 ASP OD2 O 7.876 -8.928 -5.030 1.00 . A A . 91 ASP OD2 1 1
3 5633 1 1 92 VAL C C 9.304 -2.468 -3.355 1.00 . A A . 92 VAL C 1 1
3 5634 1 1 92 VAL CA C 9.654 -3.889 -3.832 1.00 . A A . 92 VAL CA 1 1
3 5635 1 1 92 VAL CB C 10.983 -3.958 -4.603 1.00 . A A . 92 VAL CB 1 1
3 5636 1 1 92 VAL CG1 C 10.956 -3.118 -5.878 1.00 . A A . 92 VAL CG1 1 1
3 5637 1 1 92 VAL CG2 C 12.167 -3.598 -3.711 1.00 . A A . 92 VAL CG2 1 1
3 5638 1 1 92 VAL H H 8.701 -4.476 -5.603 1.00 . A A . 92 VAL H 1 1
3 5639 1 1 92 VAL HA H 9.761 -4.513 -2.954 1.00 . A A . 92 VAL HA 1 1
3 5640 1 1 92 VAL HB H 11.096 -4.989 -4.906 1.00 . A A . 92 VAL HB 1 1
3 5641 1 1 92 VAL HG11 H 11.902 -3.211 -6.389 1.00 . A A . 92 VAL HG11 1 1
3 5642 1 1 92 VAL HG12 H 10.163 -3.468 -6.523 1.00 . A A . 92 VAL HG12 1 1
3 5643 1 1 92 VAL HG13 H 10.783 -2.083 -5.626 1.00 . A A . 92 VAL HG13 1 1
3 5644 1 1 92 VAL HG21 H 12.044 -2.595 -3.329 1.00 . A A . 92 VAL HG21 1 1
3 5645 1 1 92 VAL HG22 H 12.220 -4.292 -2.883 1.00 . A A . 92 VAL HG22 1 1
3 5646 1 1 92 VAL HG23 H 13.080 -3.656 -4.285 1.00 . A A . 92 VAL HG23 1 1
3 5647 1 1 92 VAL N N 8.613 -4.483 -4.636 1.00 . A A . 92 VAL N 1 1
3 5648 1 1 92 VAL O O 9.845 -1.465 -3.818 1.00 . A A . 92 VAL O 1 1
3 5649 1 1 93 THR C C 7.183 -1.606 -0.443 1.00 . A A . 93 THR C 1 1
3 5650 1 1 93 THR CA C 8.025 -1.226 -1.666 1.00 . A A . 93 THR CA 1 1
3 5651 1 1 93 THR CB C 7.310 -0.131 -2.511 1.00 . A A . 93 THR CB 1 1
3 5652 1 1 93 THR CG2 C 6.304 -0.727 -3.488 1.00 . A A . 93 THR CG2 1 1
3 5653 1 1 93 THR H H 7.785 -3.217 -2.323 1.00 . A A . 93 THR H 1 1
3 5654 1 1 93 THR HA H 8.965 -0.818 -1.316 1.00 . A A . 93 THR HA 1 1
3 5655 1 1 93 THR HB H 8.061 0.394 -3.071 1.00 . A A . 93 THR HB 1 1
3 5656 1 1 93 THR HG1 H 6.811 0.598 -0.748 1.00 . A A . 93 THR HG1 1 1
3 5657 1 1 93 THR HG21 H 5.804 0.069 -4.032 1.00 . A A . 93 THR HG21 1 1
3 5658 1 1 93 THR HG22 H 5.567 -1.300 -2.944 1.00 . A A . 93 THR HG22 1 1
3 5659 1 1 93 THR HG23 H 6.815 -1.371 -4.189 1.00 . A A . 93 THR HG23 1 1
3 5660 1 1 93 THR N N 8.336 -2.420 -2.447 1.00 . A A . 93 THR N 1 1
3 5661 1 1 93 THR O O 6.749 -0.750 0.332 1.00 . A A . 93 THR O 1 1
3 5662 1 1 93 THR OG1 O 6.663 0.828 -1.674 1.00 . A A . 93 THR OG1 1 1
3 5663 1 1 94 VAL C C 6.806 -4.661 1.419 1.00 . A A . 94 VAL C 1 1
3 5664 1 1 94 VAL CA C 6.164 -3.402 0.850 1.00 . A A . 94 VAL CA 1 1
3 5665 1 1 94 VAL CB C 4.728 -3.751 0.400 1.00 . A A . 94 VAL CB 1 1
3 5666 1 1 94 VAL CG1 C 3.753 -3.572 1.547 1.00 . A A . 94 VAL CG1 1 1
3 5667 1 1 94 VAL CG2 C 4.299 -2.936 -0.817 1.00 . A A . 94 VAL CG2 1 1
3 5668 1 1 94 VAL H H 7.386 -3.552 -0.863 1.00 . A A . 94 VAL H 1 1
3 5669 1 1 94 VAL HA H 6.118 -2.640 1.615 1.00 . A A . 94 VAL HA 1 1
3 5670 1 1 94 VAL HB H 4.716 -4.796 0.121 1.00 . A A . 94 VAL HB 1 1
3 5671 1 1 94 VAL HG11 H 2.766 -3.865 1.228 1.00 . A A . 94 VAL HG11 1 1
3 5672 1 1 94 VAL HG12 H 4.060 -4.188 2.379 1.00 . A A . 94 VAL HG12 1 1
3 5673 1 1 94 VAL HG13 H 3.742 -2.536 1.852 1.00 . A A . 94 VAL HG13 1 1
3 5674 1 1 94 VAL HG21 H 4.963 -3.148 -1.645 1.00 . A A . 94 VAL HG21 1 1
3 5675 1 1 94 VAL HG22 H 3.288 -3.203 -1.090 1.00 . A A . 94 VAL HG22 1 1
3 5676 1 1 94 VAL HG23 H 4.343 -1.884 -0.581 1.00 . A A . 94 VAL HG23 1 1
3 5677 1 1 94 VAL N N 6.973 -2.906 -0.254 1.00 . A A . 94 VAL N 1 1
3 5678 1 1 94 VAL O O 7.322 -5.476 0.661 1.00 . A A . 94 VAL O 1 1
3 5679 1 1 95 SER C C 6.462 -7.219 3.148 1.00 . A A . 95 SER C 1 1
3 5680 1 1 95 SER CA C 7.367 -6.016 3.358 1.00 . A A . 95 SER CA 1 1
3 5681 1 1 95 SER CB C 7.611 -5.780 4.853 1.00 . A A . 95 SER CB 1 1
3 5682 1 1 95 SER H H 6.339 -4.166 3.304 1.00 . A A . 95 SER H 1 1
3 5683 1 1 95 SER HA H 8.313 -6.201 2.871 1.00 . A A . 95 SER HA 1 1
3 5684 1 1 95 SER HB2 H 8.107 -4.828 4.987 1.00 . A A . 95 SER HB2 1 1
3 5685 1 1 95 SER HG H 9.323 -6.472 5.515 1.00 . A A . 95 SER HG 1 1
3 5686 1 1 95 SER N N 6.772 -4.835 2.738 1.00 . A A . 95 SER N 1 1
3 5687 1 1 95 SER O O 5.803 -7.683 4.077 1.00 . A A . 95 SER O 1 1
3 5688 1 1 95 SER OG O 8.423 -6.800 5.413 1.00 . A A . 95 SER OG 1 1
3 5689 1 1 96 ARG C C 4.064 -8.314 1.498 1.00 . A A . 96 ARG C 1 1
3 5690 1 1 96 ARG CA C 5.522 -8.769 1.472 1.00 . A A . 96 ARG CA 1 1
3 5691 1 1 96 ARG CB C 5.713 -10.042 2.306 1.00 . A A . 96 ARG CB 1 1
3 5692 1 1 96 ARG CD C 3.815 -11.406 1.345 1.00 . A A . 96 ARG CD 1 1
3 5693 1 1 96 ARG CG C 4.424 -10.786 2.588 1.00 . A A . 96 ARG CG 1 1
3 5694 1 1 96 ARG CZ C 5.210 -13.078 0.178 1.00 . A A . 96 ARG CZ 1 1
3 5695 1 1 96 ARG H H 7.084 -7.347 1.249 1.00 . A A . 96 ARG H 1 1
3 5696 1 1 96 ARG HA H 5.768 -8.996 0.450 1.00 . A A . 96 ARG HA 1 1
3 5697 1 1 96 ARG HB2 H 6.381 -10.708 1.782 1.00 . A A . 96 ARG HB2 1 1
3 5698 1 1 96 ARG HD2 H 2.745 -11.452 1.481 1.00 . A A . 96 ARG HD2 1 1
3 5699 1 1 96 ARG HE H 3.942 -13.449 1.680 1.00 . A A . 96 ARG HE 1 1
3 5700 1 1 96 ARG HG2 H 4.629 -11.568 3.296 1.00 . A A . 96 ARG HG2 1 1
3 5701 1 1 96 ARG HH11 H 5.506 -11.180 -0.475 1.00 . A A . 96 ARG HH11 1 1
3 5702 1 1 96 ARG HH12 H 6.468 -12.392 -1.271 1.00 . A A . 96 ARG HH12 1 1
3 5703 1 1 96 ARG HH21 H 5.159 -15.059 0.604 1.00 . A A . 96 ARG HH21 1 1
3 5704 1 1 96 ARG HH22 H 6.254 -14.608 -0.671 1.00 . A A . 96 ARG HH22 1 1
3 5705 1 1 96 ARG N N 6.439 -7.707 1.903 1.00 . A A . 96 ARG N 1 1
3 5706 1 1 96 ARG NE N 4.311 -12.745 1.106 1.00 . A A . 96 ARG NE 1 1
3 5707 1 1 96 ARG NH1 N 5.763 -12.141 -0.588 1.00 . A A . 96 ARG NH1 1 1
3 5708 1 1 96 ARG NH2 N 5.564 -14.347 0.025 1.00 . A A . 96 ARG NH2 1 1
3 5709 1 1 96 ARG O O 3.320 -8.531 0.545 1.00 . A A . 96 ARG O 1 1
3 5710 1 1 97 ARG C C 2.223 -6.116 3.721 1.00 . A A . 97 ARG C 1 1
3 5711 1 1 97 ARG CA C 2.297 -7.258 2.723 1.00 . A A . 97 ARG CA 1 1
3 5712 1 1 97 ARG CB C 1.385 -8.416 3.177 1.00 . A A . 97 ARG CB 1 1
3 5713 1 1 97 ARG CD C 0.764 -10.002 5.056 1.00 . A A . 97 ARG CD 1 1
3 5714 1 1 97 ARG CG C 1.796 -9.022 4.513 1.00 . A A . 97 ARG CG 1 1
3 5715 1 1 97 ARG CZ C 1.036 -12.453 4.959 1.00 . A A . 97 ARG CZ 1 1
3 5716 1 1 97 ARG H H 4.280 -7.615 3.329 1.00 . A A . 97 ARG H 1 1
3 5717 1 1 97 ARG HA H 1.968 -6.895 1.754 1.00 . A A . 97 ARG HA 1 1
3 5718 1 1 97 ARG HB2 H 0.373 -8.048 3.269 1.00 . A A . 97 ARG HB2 1 1
3 5719 1 1 97 ARG HD2 H 0.970 -10.175 6.102 1.00 . A A . 97 ARG HD2 1 1
3 5720 1 1 97 ARG HE H 0.561 -11.284 3.404 1.00 . A A . 97 ARG HE 1 1
3 5721 1 1 97 ARG HG2 H 2.732 -9.543 4.385 1.00 . A A . 97 ARG HG2 1 1
3 5722 1 1 97 ARG HH11 H 1.393 -11.640 6.784 1.00 . A A . 97 ARG HH11 1 1
3 5723 1 1 97 ARG HH12 H 1.523 -13.371 6.707 1.00 . A A . 97 ARG HH12 1 1
3 5724 1 1 97 ARG HH21 H 0.710 -13.569 3.296 1.00 . A A . 97 ARG HH21 1 1
3 5725 1 1 97 ARG HH22 H 1.176 -14.465 4.714 1.00 . A A . 97 ARG HH22 1 1
3 5726 1 1 97 ARG N N 3.653 -7.724 2.586 1.00 . A A . 97 ARG N 1 1
3 5727 1 1 97 ARG NE N 0.779 -11.287 4.358 1.00 . A A . 97 ARG NE 1 1
3 5728 1 1 97 ARG NH1 N 1.348 -12.488 6.251 1.00 . A A . 97 ARG NH1 1 1
3 5729 1 1 97 ARG NH2 N 0.965 -13.584 4.268 1.00 . A A . 97 ARG NH2 1 1
3 5730 1 1 97 ARG O O 2.833 -6.158 4.785 1.00 . A A . 97 ARG O 1 1
3 5731 1 1 98 HIS C C 0.156 -4.533 5.237 1.00 . A A . 98 HIS C 1 1
3 5732 1 1 98 HIS CA C 1.160 -4.005 4.254 1.00 . A A . 98 HIS CA 1 1
3 5733 1 1 98 HIS CB C 0.562 -2.816 3.477 1.00 . A A . 98 HIS CB 1 1
3 5734 1 1 98 HIS CD2 C -2.000 -3.101 2.940 1.00 . A A . 98 HIS CD2 1 1
3 5735 1 1 98 HIS CE1 C -2.780 -1.783 4.507 1.00 . A A . 98 HIS CE1 1 1
3 5736 1 1 98 HIS CG C -0.932 -2.616 3.640 1.00 . A A . 98 HIS CG 1 1
3 5737 1 1 98 HIS H H 1.144 -5.058 2.418 1.00 . A A . 98 HIS H 1 1
3 5738 1 1 98 HIS HA H 2.052 -3.698 4.778 1.00 . A A . 98 HIS HA 1 1
3 5739 1 1 98 HIS HB2 H 1.047 -1.909 3.804 1.00 . A A . 98 HIS HB2 1 1
3 5740 1 1 98 HIS HD1 H -0.948 -1.311 5.302 1.00 . A A . 98 HIS HD1 1 1
3 5741 1 1 98 HIS HD2 H -1.971 -3.764 2.085 1.00 . A A . 98 HIS HD2 1 1
3 5742 1 1 98 HIS HE1 H -3.451 -1.222 5.136 1.00 . A A . 98 HIS HE1 1 1
3 5743 1 1 98 HIS HE2 H -4.041 -2.647 3.146 1.00 . A A . 98 HIS HE2 1 1
3 5744 1 1 98 HIS N N 1.488 -5.084 3.343 1.00 . A A . 98 HIS N 1 1
3 5745 1 1 98 HIS ND1 N -1.466 -1.800 4.611 1.00 . A A . 98 HIS ND1 1 1
3 5746 1 1 98 HIS NE2 N -3.131 -2.566 3.507 1.00 . A A . 98 HIS NE2 1 1
3 5747 1 1 98 HIS O O 0.151 -4.199 6.419 1.00 . A A . 98 HIS O 1 1
3 5748 1 1 99 ALA C C -2.231 -7.167 4.684 1.00 . A A . 99 ALA C 1 1
3 5749 1 1 99 ALA CA C -1.781 -5.938 5.414 1.00 . A A . 99 ALA CA 1 1
3 5750 1 1 99 ALA CB C -2.937 -4.959 5.534 1.00 . A A . 99 ALA CB 1 1
3 5751 1 1 99 ALA H H -0.571 -5.625 3.756 1.00 . A A . 99 ALA H 1 1
3 5752 1 1 99 ALA HA H -1.441 -6.194 6.396 1.00 . A A . 99 ALA HA 1 1
3 5753 1 1 99 ALA HB1 H -2.617 -4.089 6.086 1.00 . A A . 99 ALA HB1 1 1
3 5754 1 1 99 ALA HB2 H -3.259 -4.660 4.548 1.00 . A A . 99 ALA HB2 1 1
3 5755 1 1 99 ALA HB3 H -3.758 -5.433 6.051 1.00 . A A . 99 ALA HB3 1 1
3 5756 1 1 99 ALA N N -0.696 -5.366 4.695 1.00 . A A . 99 ALA N 1 1
3 5757 1 1 99 ALA O O -1.715 -7.489 3.611 1.00 . A A . 99 ALA O 1 1
3 5758 1 1 100 GLU C C -5.305 -8.808 4.786 1.00 . A A . 100 GLU C 1 1
3 5759 1 1 100 GLU CA C -3.816 -8.943 4.604 1.00 . A A . 100 GLU CA 1 1
3 5760 1 1 100 GLU CB C -3.268 -10.264 5.146 1.00 . A A . 100 GLU CB 1 1
3 5761 1 1 100 GLU CD C -2.451 -11.553 7.146 1.00 . A A . 100 GLU CD 1 1
3 5762 1 1 100 GLU CG C -3.115 -10.289 6.658 1.00 . A A . 100 GLU CG 1 1
3 5763 1 1 100 GLU H H -3.454 -7.603 6.169 1.00 . A A . 100 GLU H 1 1
3 5764 1 1 100 GLU HA H -3.605 -8.877 3.547 1.00 . A A . 100 GLU HA 1 1
3 5765 1 1 100 GLU HB2 H -3.936 -11.062 4.860 1.00 . A A . 100 GLU HB2 1 1
3 5766 1 1 100 GLU HG2 H -2.512 -9.445 6.959 1.00 . A A . 100 GLU HG2 1 1
3 5767 1 1 100 GLU N N -3.176 -7.842 5.259 1.00 . A A . 100 GLU N 1 1
3 5768 1 1 100 GLU O O -5.775 -8.446 5.867 1.00 . A A . 100 GLU O 1 1
3 5769 1 1 100 GLU OE1 O -3.125 -12.598 7.183 1.00 . A A . 100 GLU OE1 1 1
3 5770 1 1 100 GLU OE2 O -1.258 -11.506 7.507 1.00 . A A . 100 GLU OE2 1 1
3 5771 1 1 101 PHE C C -7.984 -9.988 4.643 1.00 . A A . 101 PHE C 1 1
3 5772 1 1 101 PHE CA C -7.460 -8.950 3.695 1.00 . A A . 101 PHE CA 1 1
3 5773 1 1 101 PHE CB C -7.998 -9.137 2.269 1.00 . A A . 101 PHE CB 1 1
3 5774 1 1 101 PHE CD1 C -10.423 -9.439 2.883 1.00 . A A . 101 PHE CD1 1 1
3 5775 1 1 101 PHE CD2 C -9.390 -11.036 1.446 1.00 . A A . 101 PHE CD2 1 1
3 5776 1 1 101 PHE CE1 C -11.605 -10.142 2.816 1.00 . A A . 101 PHE CE1 1 1
3 5777 1 1 101 PHE CE2 C -10.567 -11.741 1.379 1.00 . A A . 101 PHE CE2 1 1
3 5778 1 1 101 PHE CG C -9.301 -9.880 2.197 1.00 . A A . 101 PHE CG 1 1
3 5779 1 1 101 PHE CZ C -11.678 -11.293 2.062 1.00 . A A . 101 PHE CZ 1 1
3 5780 1 1 101 PHE H H -5.568 -9.273 2.873 1.00 . A A . 101 PHE H 1 1
3 5781 1 1 101 PHE HA H -7.754 -7.985 4.060 1.00 . A A . 101 PHE HA 1 1
3 5782 1 1 101 PHE HB2 H -8.137 -8.164 1.799 1.00 . A A . 101 PHE HB2 1 1
3 5783 1 1 101 PHE HD1 H -10.365 -8.535 3.473 1.00 . A A . 101 PHE HD1 1 1
3 5784 1 1 101 PHE HD2 H -8.521 -11.386 0.909 1.00 . A A . 101 PHE HD2 1 1
3 5785 1 1 101 PHE HE1 H -12.474 -9.791 3.351 1.00 . A A . 101 PHE HE1 1 1
3 5786 1 1 101 PHE HE2 H -10.622 -12.643 0.789 1.00 . A A . 101 PHE HE2 1 1
3 5787 1 1 101 PHE HZ H -12.603 -11.848 2.008 1.00 . A A . 101 PHE HZ 1 1
3 5788 1 1 101 PHE N N -6.023 -9.022 3.696 1.00 . A A . 101 PHE N 1 1
3 5789 1 1 101 PHE O O -8.093 -11.162 4.317 1.00 . A A . 101 PHE O 1 1
3 5790 1 1 102 ARG C C -10.233 -10.469 6.846 1.00 . A A . 102 ARG C 1 1
3 5791 1 1 102 ARG CA C -8.712 -10.449 6.839 1.00 . A A . 102 ARG CA 1 1
3 5792 1 1 102 ARG CB C -8.188 -10.030 8.207 1.00 . A A . 102 ARG CB 1 1
3 5793 1 1 102 ARG CD C -7.819 -12.379 8.963 1.00 . A A . 102 ARG CD 1 1
3 5794 1 1 102 ARG CG C -8.471 -11.050 9.290 1.00 . A A . 102 ARG CG 1 1
3 5795 1 1 102 ARG CZ C -5.497 -12.582 9.759 1.00 . A A . 102 ARG CZ 1 1
3 5796 1 1 102 ARG H H -8.122 -8.605 6.060 1.00 . A A . 102 ARG H 1 1
3 5797 1 1 102 ARG HA H -8.323 -11.422 6.582 1.00 . A A . 102 ARG HA 1 1
3 5798 1 1 102 ARG HB2 H -7.119 -9.889 8.143 1.00 . A A . 102 ARG HB2 1 1
3 5799 1 1 102 ARG HD2 H -8.021 -13.073 9.765 1.00 . A A . 102 ARG HD2 1 1
3 5800 1 1 102 ARG HE H -6.040 -11.913 7.928 1.00 . A A . 102 ARG HE 1 1
3 5801 1 1 102 ARG HG2 H -8.079 -10.686 10.229 1.00 . A A . 102 ARG HG2 1 1
3 5802 1 1 102 ARG HH11 H -6.920 -13.015 11.144 1.00 . A A . 102 ARG HH11 1 1
3 5803 1 1 102 ARG HH12 H -5.274 -13.210 11.671 1.00 . A A . 102 ARG HH12 1 1
3 5804 1 1 102 ARG HH21 H -3.842 -12.244 8.634 1.00 . A A . 102 ARG HH21 1 1
3 5805 1 1 102 ARG HH22 H -3.546 -12.786 10.266 1.00 . A A . 102 ARG HH22 1 1
3 5806 1 1 102 ARG N N -8.251 -9.553 5.842 1.00 . A A . 102 ARG N 1 1
3 5807 1 1 102 ARG NE N -6.373 -12.248 8.801 1.00 . A A . 102 ARG NE 1 1
3 5808 1 1 102 ARG NH1 N -5.930 -12.968 10.951 1.00 . A A . 102 ARG NH1 1 1
3 5809 1 1 102 ARG NH2 N -4.196 -12.531 9.535 1.00 . A A . 102 ARG NH2 1 1
3 5810 1 1 102 ARG O O -10.865 -9.567 7.404 1.00 . A A . 102 ARG O 1 1
3 5811 1 1 103 LEU C C -12.687 -12.188 7.555 1.00 . A A . 103 LEU C 1 1
3 5812 1 1 103 LEU CA C -12.269 -11.581 6.231 1.00 . A A . 103 LEU CA 1 1
3 5813 1 1 103 LEU CB C -12.813 -12.416 5.066 1.00 . A A . 103 LEU CB 1 1
3 5814 1 1 103 LEU CD1 C -14.692 -12.591 3.401 1.00 . A A . 103 LEU CD1 1 1
3 5815 1 1 103 LEU CD2 C -15.096 -13.212 5.762 1.00 . A A . 103 LEU CD2 1 1
3 5816 1 1 103 LEU CG C -14.329 -12.289 4.842 1.00 . A A . 103 LEU CG 1 1
3 5817 1 1 103 LEU H H -10.292 -12.106 5.686 1.00 . A A . 103 LEU H 1 1
3 5818 1 1 103 LEU HA H -12.681 -10.583 6.165 1.00 . A A . 103 LEU HA 1 1
3 5819 1 1 103 LEU HB2 H -12.305 -12.117 4.160 1.00 . A A . 103 LEU HB2 1 1
3 5820 1 1 103 LEU HD11 H -15.752 -12.434 3.263 1.00 . A A . 103 LEU HD11 1 1
3 5821 1 1 103 LEU HD12 H -14.144 -11.931 2.747 1.00 . A A . 103 LEU HD12 1 1
3 5822 1 1 103 LEU HD13 H -14.444 -13.616 3.173 1.00 . A A . 103 LEU HD13 1 1
3 5823 1 1 103 LEU HD21 H -16.154 -13.096 5.578 1.00 . A A . 103 LEU HD21 1 1
3 5824 1 1 103 LEU HD22 H -14.804 -14.234 5.576 1.00 . A A . 103 LEU HD22 1 1
3 5825 1 1 103 LEU HD23 H -14.880 -12.951 6.789 1.00 . A A . 103 LEU HD23 1 1
3 5826 1 1 103 LEU HG H -14.643 -11.275 5.062 1.00 . A A . 103 LEU HG 1 1
3 5827 1 1 103 LEU N N -10.828 -11.458 6.196 1.00 . A A . 103 LEU N 1 1
3 5828 1 1 103 LEU O O -12.468 -13.374 7.811 1.00 . A A . 103 LEU O 1 1
3 5829 1 1 104 GLU C C -15.166 -11.198 9.871 1.00 . A A . 104 GLU C 1 1
3 5830 1 1 104 GLU CA C -13.787 -11.794 9.669 1.00 . A A . 104 GLU CA 1 1
3 5831 1 1 104 GLU CB C -12.845 -11.411 10.811 1.00 . A A . 104 GLU CB 1 1
3 5832 1 1 104 GLU CD C -11.502 -9.630 11.962 1.00 . A A . 104 GLU CD 1 1
3 5833 1 1 104 GLU CG C -12.384 -9.966 10.782 1.00 . A A . 104 GLU CG 1 1
3 5834 1 1 104 GLU H H -13.367 -10.418 8.136 1.00 . A A . 104 GLU H 1 1
3 5835 1 1 104 GLU HA H -13.878 -12.871 9.635 1.00 . A A . 104 GLU HA 1 1
3 5836 1 1 104 GLU HB2 H -13.352 -11.581 11.749 1.00 . A A . 104 GLU HB2 1 1
3 5837 1 1 104 GLU HG2 H -11.826 -9.796 9.873 1.00 . A A . 104 GLU HG2 1 1
3 5838 1 1 104 GLU N N -13.268 -11.359 8.393 1.00 . A A . 104 GLU N 1 1
3 5839 1 1 104 GLU O O -15.411 -10.048 9.503 1.00 . A A . 104 GLU O 1 1
3 5840 1 1 104 GLU OE1 O -10.287 -9.909 11.906 1.00 . A A . 104 GLU OE1 1 1
3 5841 1 1 104 GLU OE2 O -12.027 -9.110 12.968 1.00 . A A . 104 GLU OE2 1 1
3 5842 1 1 105 ASN C C -18.057 -11.362 9.162 1.00 . A A . 105 ASN C 1 1
3 5843 1 1 105 ASN CA C -17.476 -11.644 10.540 1.00 . A A . 105 ASN CA 1 1
3 5844 1 1 105 ASN CB C -17.675 -10.437 11.468 1.00 . A A . 105 ASN CB 1 1
3 5845 1 1 105 ASN CG C -17.351 -10.757 12.913 1.00 . A A . 105 ASN CG 1 1
3 5846 1 1 105 ASN H H -15.764 -12.877 10.768 1.00 . A A . 105 ASN H 1 1
3 5847 1 1 105 ASN HA H -17.993 -12.497 10.960 1.00 . A A . 105 ASN HA 1 1
3 5848 1 1 105 ASN HB2 H -17.028 -9.633 11.146 1.00 . A A . 105 ASN HB2 1 1
3 5849 1 1 105 ASN HD21 H -15.521 -10.007 12.706 1.00 . A A . 105 ASN HD21 1 1
3 5850 1 1 105 ASN HD22 H -15.904 -10.650 14.271 1.00 . A A . 105 ASN HD22 1 1
3 5851 1 1 105 ASN N N -16.065 -12.004 10.421 1.00 . A A . 105 ASN N 1 1
3 5852 1 1 105 ASN ND2 N -16.141 -10.438 13.340 1.00 . A A . 105 ASN ND2 1 1
3 5853 1 1 105 ASN O O -18.939 -10.520 9.007 1.00 . A A . 105 ASN O 1 1
3 5854 1 1 105 ASN OD1 O -18.198 -11.267 13.648 1.00 . A A . 105 ASN OD1 1 1
3 5855 1 1 106 ASN C C -17.589 -10.612 6.171 1.00 . A A . 106 ASN C 1 1
3 5856 1 1 106 ASN CA C -17.961 -11.964 6.766 1.00 . A A . 106 ASN CA 1 1
3 5857 1 1 106 ASN CB C -19.462 -12.192 6.636 1.00 . A A . 106 ASN CB 1 1
3 5858 1 1 106 ASN CG C -19.871 -13.600 7.022 1.00 . A A . 106 ASN CG 1 1
3 5859 1 1 106 ASN H H -16.825 -12.731 8.383 1.00 . A A . 106 ASN H 1 1
3 5860 1 1 106 ASN HA H -17.449 -12.733 6.207 1.00 . A A . 106 ASN HA 1 1
3 5861 1 1 106 ASN HB2 H -19.972 -11.496 7.277 1.00 . A A . 106 ASN HB2 1 1
3 5862 1 1 106 ASN HD21 H -21.556 -12.918 7.827 1.00 . A A . 106 ASN HD21 1 1
3 5863 1 1 106 ASN HD22 H -21.307 -14.634 7.926 1.00 . A A . 106 ASN HD22 1 1
3 5864 1 1 106 ASN N N -17.530 -12.084 8.165 1.00 . A A . 106 ASN N 1 1
3 5865 1 1 106 ASN ND2 N -21.026 -13.732 7.649 1.00 . A A . 106 ASN ND2 1 1
3 5866 1 1 106 ASN O O -17.995 -10.283 5.053 1.00 . A A . 106 ASN O 1 1
3 5867 1 1 106 ASN OD1 O -19.143 -14.563 6.770 1.00 . A A . 106 ASN OD1 1 1
3 5868 1 1 107 GLU C C -14.958 -8.530 5.990 1.00 . A A . 107 GLU C 1 1
3 5869 1 1 107 GLU CA C -16.401 -8.522 6.460 1.00 . A A . 107 GLU CA 1 1
3 5870 1 1 107 GLU CB C -16.564 -7.504 7.592 1.00 . A A . 107 GLU CB 1 1
3 5871 1 1 107 GLU CD C -18.981 -6.908 7.140 1.00 . A A . 107 GLU CD 1 1
3 5872 1 1 107 GLU CG C -17.976 -7.411 8.154 1.00 . A A . 107 GLU CG 1 1
3 5873 1 1 107 GLU H H -16.461 -10.178 7.756 1.00 . A A . 107 GLU H 1 1
3 5874 1 1 107 GLU HA H -17.037 -8.251 5.635 1.00 . A A . 107 GLU HA 1 1
3 5875 1 1 107 GLU HB2 H -15.901 -7.776 8.400 1.00 . A A . 107 GLU HB2 1 1
3 5876 1 1 107 GLU HG2 H -18.284 -8.391 8.483 1.00 . A A . 107 GLU HG2 1 1
3 5877 1 1 107 GLU N N -16.796 -9.845 6.901 1.00 . A A . 107 GLU N 1 1
3 5878 1 1 107 GLU O O -14.147 -9.327 6.460 1.00 . A A . 107 GLU O 1 1
3 5879 1 1 107 GLU OE1 O -19.086 -5.677 6.967 1.00 . A A . 107 GLU OE1 1 1
3 5880 1 1 107 GLU OE2 O -19.672 -7.740 6.515 1.00 . A A . 107 GLU OE2 1 1
3 5881 1 1 108 PHE C C -12.573 -6.389 5.240 1.00 . A A . 108 PHE C 1 1
3 5882 1 1 108 PHE CA C -13.293 -7.533 4.543 1.00 . A A . 108 PHE CA 1 1
3 5883 1 1 108 PHE CB C -13.320 -7.313 3.022 1.00 . A A . 108 PHE CB 1 1
3 5884 1 1 108 PHE CD1 C -14.721 -9.100 1.934 1.00 . A A . 108 PHE CD1 1 1
3 5885 1 1 108 PHE CD2 C -15.674 -6.934 2.225 1.00 . A A . 108 PHE CD2 1 1
3 5886 1 1 108 PHE CE1 C -15.893 -9.541 1.354 1.00 . A A . 108 PHE CE1 1 1
3 5887 1 1 108 PHE CE2 C -16.851 -7.372 1.646 1.00 . A A . 108 PHE CE2 1 1
3 5888 1 1 108 PHE CG C -14.596 -7.792 2.377 1.00 . A A . 108 PHE CG 1 1
3 5889 1 1 108 PHE CZ C -16.959 -8.677 1.209 1.00 . A A . 108 PHE CZ 1 1
3 5890 1 1 108 PHE H H -15.332 -7.022 4.743 1.00 . A A . 108 PHE H 1 1
3 5891 1 1 108 PHE HA H -12.778 -8.461 4.760 1.00 . A A . 108 PHE HA 1 1
3 5892 1 1 108 PHE HB2 H -13.188 -6.257 2.794 1.00 . A A . 108 PHE HB2 1 1
3 5893 1 1 108 PHE HD1 H -13.888 -9.782 2.048 1.00 . A A . 108 PHE HD1 1 1
3 5894 1 1 108 PHE HD2 H -15.589 -5.912 2.564 1.00 . A A . 108 PHE HD2 1 1
3 5895 1 1 108 PHE HE1 H -15.976 -10.561 1.011 1.00 . A A . 108 PHE HE1 1 1
3 5896 1 1 108 PHE HE2 H -17.684 -6.694 1.535 1.00 . A A . 108 PHE HE2 1 1
3 5897 1 1 108 PHE HZ H -17.878 -9.023 0.756 1.00 . A A . 108 PHE HZ 1 1
3 5898 1 1 108 PHE N N -14.642 -7.637 5.069 1.00 . A A . 108 PHE N 1 1
3 5899 1 1 108 PHE O O -13.057 -5.261 5.252 1.00 . A A . 108 PHE O 1 1
3 5900 1 1 109 ASN C C -9.223 -5.796 6.288 1.00 . A A . 109 ASN C 1 1
3 5901 1 1 109 ASN CA C -10.702 -5.707 6.631 1.00 . A A . 109 ASN CA 1 1
3 5902 1 1 109 ASN CB C -10.869 -6.001 8.131 1.00 . A A . 109 ASN CB 1 1
3 5903 1 1 109 ASN CG C -12.313 -6.169 8.566 1.00 . A A . 109 ASN CG 1 1
3 5904 1 1 109 ASN H H -11.062 -7.591 5.737 1.00 . A A . 109 ASN H 1 1
3 5905 1 1 109 ASN HA H -11.087 -4.711 6.397 1.00 . A A . 109 ASN HA 1 1
3 5906 1 1 109 ASN HB2 H -10.339 -6.911 8.369 1.00 . A A . 109 ASN HB2 1 1
3 5907 1 1 109 ASN HD21 H -12.259 -8.101 8.098 1.00 . A A . 109 ASN HD21 1 1
3 5908 1 1 109 ASN HD22 H -13.766 -7.513 8.710 1.00 . A A . 109 ASN HD22 1 1
3 5909 1 1 109 ASN N N -11.433 -6.688 5.835 1.00 . A A . 109 ASN N 1 1
3 5910 1 1 109 ASN ND2 N -12.831 -7.383 8.448 1.00 . A A . 109 ASN ND2 1 1
3 5911 1 1 109 ASN O O -8.768 -6.831 5.800 1.00 . A A . 109 ASN O 1 1
3 5912 1 1 109 ASN OD1 O -12.953 -5.221 9.006 1.00 . A A . 109 ASN OD1 1 1
3 5913 1 1 110 VAL C C -6.298 -4.822 7.677 1.00 . A A . 110 VAL C 1 1
3 5914 1 1 110 VAL CA C -7.023 -4.804 6.350 1.00 . A A . 110 VAL CA 1 1
3 5915 1 1 110 VAL CB C -6.477 -3.653 5.479 1.00 . A A . 110 VAL CB 1 1
3 5916 1 1 110 VAL CG1 C -7.246 -3.605 4.197 1.00 . A A . 110 VAL CG1 1 1
3 5917 1 1 110 VAL CG2 C -6.537 -2.299 6.171 1.00 . A A . 110 VAL CG2 1 1
3 5918 1 1 110 VAL H H -8.883 -3.892 6.835 1.00 . A A . 110 VAL H 1 1
3 5919 1 1 110 VAL HA H -6.811 -5.733 5.837 1.00 . A A . 110 VAL HA 1 1
3 5920 1 1 110 VAL HB H -5.445 -3.870 5.245 1.00 . A A . 110 VAL HB 1 1
3 5921 1 1 110 VAL HG11 H -7.124 -4.542 3.677 1.00 . A A . 110 VAL HG11 1 1
3 5922 1 1 110 VAL HG12 H -8.288 -3.444 4.423 1.00 . A A . 110 VAL HG12 1 1
3 5923 1 1 110 VAL HG13 H -6.876 -2.794 3.590 1.00 . A A . 110 VAL HG13 1 1
3 5924 1 1 110 VAL HG21 H -6.084 -1.553 5.534 1.00 . A A . 110 VAL HG21 1 1
3 5925 1 1 110 VAL HG22 H -7.567 -2.033 6.359 1.00 . A A . 110 VAL HG22 1 1
3 5926 1 1 110 VAL HG23 H -5.999 -2.348 7.104 1.00 . A A . 110 VAL HG23 1 1
3 5927 1 1 110 VAL N N -8.466 -4.737 6.539 1.00 . A A . 110 VAL N 1 1
3 5928 1 1 110 VAL O O -6.451 -3.921 8.494 1.00 . A A . 110 VAL O 1 1
3 5929 1 1 111 VAL C C -3.296 -5.501 8.845 1.00 . A A . 111 VAL C 1 1
3 5930 1 1 111 VAL CA C -4.724 -5.942 9.106 1.00 . A A . 111 VAL CA 1 1
3 5931 1 1 111 VAL CB C -4.716 -7.383 9.658 1.00 . A A . 111 VAL CB 1 1
3 5932 1 1 111 VAL CG1 C -3.758 -7.503 10.831 1.00 . A A . 111 VAL CG1 1 1
3 5933 1 1 111 VAL CG2 C -6.117 -7.806 10.069 1.00 . A A . 111 VAL CG2 1 1
3 5934 1 1 111 VAL H H -5.428 -6.545 7.202 1.00 . A A . 111 VAL H 1 1
3 5935 1 1 111 VAL HA H -5.168 -5.291 9.845 1.00 . A A . 111 VAL HA 1 1
3 5936 1 1 111 VAL HB H -4.378 -8.046 8.875 1.00 . A A . 111 VAL HB 1 1
3 5937 1 1 111 VAL HG11 H -4.072 -6.842 11.625 1.00 . A A . 111 VAL HG11 1 1
3 5938 1 1 111 VAL HG12 H -3.754 -8.522 11.190 1.00 . A A . 111 VAL HG12 1 1
3 5939 1 1 111 VAL HG13 H -2.761 -7.230 10.508 1.00 . A A . 111 VAL HG13 1 1
3 5940 1 1 111 VAL HG21 H -6.463 -7.173 10.874 1.00 . A A . 111 VAL HG21 1 1
3 5941 1 1 111 VAL HG22 H -6.786 -7.713 9.225 1.00 . A A . 111 VAL HG22 1 1
3 5942 1 1 111 VAL HG23 H -6.099 -8.833 10.403 1.00 . A A . 111 VAL HG23 1 1
3 5943 1 1 111 VAL N N -5.498 -5.843 7.884 1.00 . A A . 111 VAL N 1 1
3 5944 1 1 111 VAL O O -2.549 -6.194 8.160 1.00 . A A . 111 VAL O 1 1
3 5945 1 1 112 ASP C C -0.565 -4.718 9.872 1.00 . A A . 112 ASP C 1 1
3 5946 1 1 112 ASP CA C -1.584 -3.813 9.196 1.00 . A A . 112 ASP CA 1 1
3 5947 1 1 112 ASP CB C -1.461 -2.394 9.750 1.00 . A A . 112 ASP CB 1 1
3 5948 1 1 112 ASP CG C -0.031 -1.878 9.688 1.00 . A A . 112 ASP CG 1 1
3 5949 1 1 112 ASP H H -3.558 -3.881 9.985 1.00 . A A . 112 ASP H 1 1
3 5950 1 1 112 ASP HA H -1.400 -3.789 8.123 1.00 . A A . 112 ASP HA 1 1
3 5951 1 1 112 ASP HB2 H -2.090 -1.730 9.172 1.00 . A A . 112 ASP HB2 1 1
3 5952 1 1 112 ASP N N -2.924 -4.356 9.402 1.00 . A A . 112 ASP N 1 1
3 5953 1 1 112 ASP O O -0.648 -4.963 11.078 1.00 . A A . 112 ASP O 1 1
3 5954 1 1 112 ASP OD1 O 0.637 -2.071 8.651 1.00 . A A . 112 ASP OD1 1 1
3 5955 1 1 112 ASP OD2 O 0.429 -1.256 10.669 1.00 . A A . 112 ASP OD2 1 1
3 5956 1 1 113 VAL C C 2.766 -5.793 9.369 1.00 . A A . 113 VAL C 1 1
3 5957 1 1 113 VAL CA C 1.325 -6.203 9.622 1.00 . A A . 113 VAL CA 1 1
3 5958 1 1 113 VAL CB C 1.089 -7.593 9.001 1.00 . A A . 113 VAL CB 1 1
3 5959 1 1 113 VAL CG1 C -0.228 -8.186 9.483 1.00 . A A . 113 VAL CG1 1 1
3 5960 1 1 113 VAL CG2 C 1.108 -7.506 7.486 1.00 . A A . 113 VAL CG2 1 1
3 5961 1 1 113 VAL H H 0.461 -4.924 8.174 1.00 . A A . 113 VAL H 1 1
3 5962 1 1 113 VAL HA H 1.166 -6.283 10.688 1.00 . A A . 113 VAL HA 1 1
3 5963 1 1 113 VAL HB H 1.891 -8.245 9.314 1.00 . A A . 113 VAL HB 1 1
3 5964 1 1 113 VAL HG11 H -0.363 -9.167 9.049 1.00 . A A . 113 VAL HG11 1 1
3 5965 1 1 113 VAL HG12 H -0.213 -8.264 10.559 1.00 . A A . 113 VAL HG12 1 1
3 5966 1 1 113 VAL HG13 H -1.044 -7.544 9.180 1.00 . A A . 113 VAL HG13 1 1
3 5967 1 1 113 VAL HG21 H 2.067 -7.135 7.157 1.00 . A A . 113 VAL HG21 1 1
3 5968 1 1 113 VAL HG22 H 0.939 -8.489 7.067 1.00 . A A . 113 VAL HG22 1 1
3 5969 1 1 113 VAL HG23 H 0.330 -6.834 7.154 1.00 . A A . 113 VAL HG23 1 1
3 5970 1 1 113 VAL N N 0.385 -5.223 9.106 1.00 . A A . 113 VAL N 1 1
3 5971 1 1 113 VAL O O 3.691 -6.394 9.915 1.00 . A A . 113 VAL O 1 1
3 5972 1 1 114 GLY C C 4.510 -3.922 6.815 1.00 . A A . 114 GLY C 1 1
3 5973 1 1 114 GLY CA C 4.306 -4.330 8.260 1.00 . A A . 114 GLY CA 1 1
3 5974 1 1 114 GLY H H 2.194 -4.330 8.130 1.00 . A A . 114 GLY H 1 1
3 5975 1 1 114 GLY HA2 H 4.524 -3.487 8.893 1.00 . A A . 114 GLY HA2 1 1
3 5976 1 1 114 GLY HA3 H 4.995 -5.128 8.496 1.00 . A A . 114 GLY HA3 1 1
3 5977 1 1 114 GLY N N 2.963 -4.778 8.542 1.00 . A A . 114 GLY N 1 1
3 5978 1 1 114 GLY O O 5.080 -4.665 6.022 1.00 . A A . 114 GLY O 1 1
3 5979 1 1 115 SER C C 5.597 -1.450 5.135 1.00 . A A . 115 SER C 1 1
3 5980 1 1 115 SER CA C 4.266 -2.188 5.150 1.00 . A A . 115 SER CA 1 1
3 5981 1 1 115 SER CB C 3.125 -1.243 4.800 1.00 . A A . 115 SER CB 1 1
3 5982 1 1 115 SER H H 3.526 -2.222 7.126 1.00 . A A . 115 SER H 1 1
3 5983 1 1 115 SER HA H 4.296 -2.997 4.438 1.00 . A A . 115 SER HA 1 1
3 5984 1 1 115 SER HB2 H 2.217 -1.813 4.676 1.00 . A A . 115 SER HB2 1 1
3 5985 1 1 115 SER HG H 2.989 0.363 3.700 1.00 . A A . 115 SER HG 1 1
3 5986 1 1 115 SER N N 4.037 -2.742 6.470 1.00 . A A . 115 SER N 1 1
3 5987 1 1 115 SER O O 5.907 -0.757 6.102 1.00 . A A . 115 SER O 1 1
3 5988 1 1 115 SER OG O 3.369 -0.526 3.605 1.00 . A A . 115 SER OG 1 1
3 5989 1 1 116 LEU C C 7.691 0.503 4.362 1.00 . A A . 116 LEU C 1 1
3 5990 1 1 116 LEU CA C 7.734 -1.014 4.068 1.00 . A A . 116 LEU CA 1 1
3 5991 1 1 116 LEU CB C 8.445 -1.333 2.752 1.00 . A A . 116 LEU CB 1 1
3 5992 1 1 116 LEU CD1 C 10.345 0.264 2.435 1.00 . A A . 116 LEU CD1 1 1
3 5993 1 1 116 LEU CD2 C 10.566 -1.583 4.088 1.00 . A A . 116 LEU CD2 1 1
3 5994 1 1 116 LEU CG C 9.969 -1.163 2.753 1.00 . A A . 116 LEU CG 1 1
3 5995 1 1 116 LEU H H 6.109 -2.167 3.312 1.00 . A A . 116 LEU H 1 1
3 5996 1 1 116 LEU HA H 8.288 -1.484 4.869 1.00 . A A . 116 LEU HA 1 1
3 5997 1 1 116 LEU HB2 H 8.223 -2.357 2.490 1.00 . A A . 116 LEU HB2 1 1
3 5998 1 1 116 LEU HD11 H 9.934 0.923 3.186 1.00 . A A . 116 LEU HD11 1 1
3 5999 1 1 116 LEU HD12 H 11.421 0.360 2.417 1.00 . A A . 116 LEU HD12 1 1
3 6000 1 1 116 LEU HD13 H 9.942 0.521 1.465 1.00 . A A . 116 LEU HD13 1 1
3 6001 1 1 116 LEU HD21 H 10.165 -0.960 4.872 1.00 . A A . 116 LEU HD21 1 1
3 6002 1 1 116 LEU HD22 H 10.318 -2.615 4.286 1.00 . A A . 116 LEU HD22 1 1
3 6003 1 1 116 LEU HD23 H 11.641 -1.470 4.053 1.00 . A A . 116 LEU HD23 1 1
3 6004 1 1 116 LEU HG H 10.393 -1.797 1.984 1.00 . A A . 116 LEU HG 1 1
3 6005 1 1 116 LEU N N 6.401 -1.613 4.080 1.00 . A A . 116 LEU N 1 1
3 6006 1 1 116 LEU O O 8.372 0.962 5.282 1.00 . A A . 116 LEU O 1 1
3 6007 1 1 117 ASN C C 5.811 2.813 5.197 1.00 . A A . 117 ASN C 1 1
3 6008 1 1 117 ASN CA C 6.709 2.703 3.974 1.00 . A A . 117 ASN CA 1 1
3 6009 1 1 117 ASN CB C 6.088 3.524 2.832 1.00 . A A . 117 ASN CB 1 1
3 6010 1 1 117 ASN CG C 4.624 3.901 3.070 1.00 . A A . 117 ASN CG 1 1
3 6011 1 1 117 ASN H H 6.463 0.924 2.813 1.00 . A A . 117 ASN H 1 1
3 6012 1 1 117 ASN HA H 7.682 3.119 4.204 1.00 . A A . 117 ASN HA 1 1
3 6013 1 1 117 ASN HB2 H 6.653 4.436 2.708 1.00 . A A . 117 ASN HB2 1 1
3 6014 1 1 117 ASN HD21 H 4.015 2.341 2.022 1.00 . A A . 117 ASN HD21 1 1
3 6015 1 1 117 ASN HD22 H 2.768 3.329 2.689 1.00 . A A . 117 ASN HD22 1 1
3 6016 1 1 117 ASN N N 6.897 1.285 3.614 1.00 . A A . 117 ASN N 1 1
3 6017 1 1 117 ASN ND2 N 3.711 3.111 2.540 1.00 . A A . 117 ASN ND2 1 1
3 6018 1 1 117 ASN O O 6.000 3.677 6.053 1.00 . A A . 117 ASN O 1 1
3 6019 1 1 117 ASN OD1 O 4.317 4.910 3.698 1.00 . A A . 117 ASN OD1 1 1
3 6020 1 1 118 GLY C C 2.431 1.811 5.763 1.00 . A A . 118 GLY C 1 1
3 6021 1 1 118 GLY CA C 3.839 1.981 6.310 1.00 . A A . 118 GLY CA 1 1
3 6022 1 1 118 GLY H H 4.800 1.200 4.608 1.00 . A A . 118 GLY H 1 1
3 6023 1 1 118 GLY HA2 H 4.035 1.198 7.028 1.00 . A A . 118 GLY HA2 1 1
3 6024 1 1 118 GLY HA3 H 3.910 2.938 6.806 1.00 . A A . 118 GLY HA3 1 1
3 6025 1 1 118 GLY N N 4.837 1.916 5.269 1.00 . A A . 118 GLY N 1 1
3 6026 1 1 118 GLY O O 2.228 1.714 4.530 1.00 . A A . 118 GLY O 1 1
3 6027 1 1 119 THR C C -0.667 2.860 6.849 1.00 . A A . 119 THR C 1 1
3 6028 1 1 119 THR CA C 0.068 1.605 6.386 1.00 . A A . 119 THR CA 1 1
3 6029 1 1 119 THR CB C -0.555 0.388 7.090 1.00 . A A . 119 THR CB 1 1
3 6030 1 1 119 THR CG2 C -2.074 0.383 6.959 1.00 . A A . 119 THR CG2 1 1
3 6031 1 1 119 THR H H 1.763 1.657 7.637 1.00 . A A . 119 THR H 1 1
3 6032 1 1 119 THR HA H -0.055 1.486 5.320 1.00 . A A . 119 THR HA 1 1
3 6033 1 1 119 THR HB H -0.304 0.439 8.141 1.00 . A A . 119 THR HB 1 1
3 6034 1 1 119 THR HG1 H 0.357 -1.359 7.277 1.00 . A A . 119 THR HG1 1 1
3 6035 1 1 119 THR HG21 H -2.474 1.294 7.377 1.00 . A A . 119 THR HG21 1 1
3 6036 1 1 119 THR HG22 H -2.478 -0.466 7.492 1.00 . A A . 119 THR HG22 1 1
3 6037 1 1 119 THR HG23 H -2.346 0.315 5.917 1.00 . A A . 119 THR HG23 1 1
3 6038 1 1 119 THR N N 1.487 1.693 6.690 1.00 . A A . 119 THR N 1 1
3 6039 1 1 119 THR O O -0.514 3.284 7.995 1.00 . A A . 119 THR O 1 1
3 6040 1 1 119 THR OG1 O -0.012 -0.821 6.545 1.00 . A A . 119 THR OG1 1 1
3 6041 1 1 120 TYR C C -3.695 4.436 5.721 1.00 . A A . 120 TYR C 1 1
3 6042 1 1 120 TYR CA C -2.314 4.566 6.348 1.00 . A A . 120 TYR CA 1 1
3 6043 1 1 120 TYR CB C -1.670 5.895 5.940 1.00 . A A . 120 TYR CB 1 1
3 6044 1 1 120 TYR CD1 C -0.737 7.065 7.963 1.00 . A A . 120 TYR CD1 1 1
3 6045 1 1 120 TYR CD2 C 0.784 5.919 6.531 1.00 . A A . 120 TYR CD2 1 1
3 6046 1 1 120 TYR CE1 C 0.308 7.436 8.783 1.00 . A A . 120 TYR CE1 1 1
3 6047 1 1 120 TYR CE2 C 1.836 6.283 7.348 1.00 . A A . 120 TYR CE2 1 1
3 6048 1 1 120 TYR CG C -0.518 6.303 6.825 1.00 . A A . 120 TYR CG 1 1
3 6049 1 1 120 TYR CZ C 1.593 7.042 8.472 1.00 . A A . 120 TYR CZ 1 1
3 6050 1 1 120 TYR H H -1.476 3.124 5.040 1.00 . A A . 120 TYR H 1 1
3 6051 1 1 120 TYR HA H -2.419 4.546 7.423 1.00 . A A . 120 TYR HA 1 1
3 6052 1 1 120 TYR HB2 H -1.297 5.812 4.930 1.00 . A A . 120 TYR HB2 1 1
3 6053 1 1 120 TYR HD1 H -1.745 7.371 8.205 1.00 . A A . 120 TYR HD1 1 1
3 6054 1 1 120 TYR HD2 H 0.970 5.324 5.648 1.00 . A A . 120 TYR HD2 1 1
3 6055 1 1 120 TYR HE1 H 0.115 8.031 9.662 1.00 . A A . 120 TYR HE1 1 1
3 6056 1 1 120 TYR HE2 H 2.840 5.976 7.104 1.00 . A A . 120 TYR HE2 1 1
3 6057 1 1 120 TYR HH H 3.408 7.612 8.751 1.00 . A A . 120 TYR HH 1 1
3 6058 1 1 120 TYR N N -1.464 3.445 5.968 1.00 . A A . 120 TYR N 1 1
3 6059 1 1 120 TYR O O -3.874 4.690 4.539 1.00 . A A . 120 TYR O 1 1
3 6060 1 1 120 TYR OH O 2.639 7.405 9.291 1.00 . A A . 120 TYR OH 1 1
3 6061 1 1 121 VAL C C -6.801 5.193 6.518 1.00 . A A . 121 VAL C 1 1
3 6062 1 1 121 VAL CA C -6.049 3.960 6.048 1.00 . A A . 121 VAL CA 1 1
3 6063 1 1 121 VAL CB C -6.765 2.692 6.575 1.00 . A A . 121 VAL CB 1 1
3 6064 1 1 121 VAL CG1 C -8.185 2.586 6.041 1.00 . A A . 121 VAL CG1 1 1
3 6065 1 1 121 VAL CG2 C -5.989 1.445 6.218 1.00 . A A . 121 VAL CG2 1 1
3 6066 1 1 121 VAL H H -4.476 3.839 7.459 1.00 . A A . 121 VAL H 1 1
3 6067 1 1 121 VAL HA H -6.033 3.936 4.965 1.00 . A A . 121 VAL HA 1 1
3 6068 1 1 121 VAL HB H -6.815 2.756 7.652 1.00 . A A . 121 VAL HB 1 1
3 6069 1 1 121 VAL HG11 H -8.166 2.582 4.962 1.00 . A A . 121 VAL HG11 1 1
3 6070 1 1 121 VAL HG12 H -8.634 1.667 6.397 1.00 . A A . 121 VAL HG12 1 1
3 6071 1 1 121 VAL HG13 H -8.765 3.428 6.388 1.00 . A A . 121 VAL HG13 1 1
3 6072 1 1 121 VAL HG21 H -6.524 0.578 6.573 1.00 . A A . 121 VAL HG21 1 1
3 6073 1 1 121 VAL HG22 H -5.882 1.387 5.146 1.00 . A A . 121 VAL HG22 1 1
3 6074 1 1 121 VAL HG23 H -5.014 1.481 6.677 1.00 . A A . 121 VAL HG23 1 1
3 6075 1 1 121 VAL N N -4.674 4.049 6.520 1.00 . A A . 121 VAL N 1 1
3 6076 1 1 121 VAL O O -6.783 5.499 7.704 1.00 . A A . 121 VAL O 1 1
3 6077 1 1 122 ASN C C -7.136 8.192 6.405 1.00 . A A . 122 ASN C 1 1
3 6078 1 1 122 ASN CA C -8.144 7.151 5.911 1.00 . A A . 122 ASN CA 1 1
3 6079 1 1 122 ASN CB C -9.223 6.934 6.998 1.00 . A A . 122 ASN CB 1 1
3 6080 1 1 122 ASN CG C -9.964 5.606 6.894 1.00 . A A . 122 ASN CG 1 1
3 6081 1 1 122 ASN H H -7.416 5.599 4.652 1.00 . A A . 122 ASN H 1 1
3 6082 1 1 122 ASN HA H -8.611 7.514 5.008 1.00 . A A . 122 ASN HA 1 1
3 6083 1 1 122 ASN HB2 H -8.751 6.974 7.967 1.00 . A A . 122 ASN HB2 1 1
3 6084 1 1 122 ASN HD21 H -9.952 5.676 4.901 1.00 . A A . 122 ASN HD21 1 1
3 6085 1 1 122 ASN HD22 H -10.666 4.264 5.612 1.00 . A A . 122 ASN HD22 1 1
3 6086 1 1 122 ASN N N -7.431 5.909 5.588 1.00 . A A . 122 ASN N 1 1
3 6087 1 1 122 ASN ND2 N -10.228 5.137 5.685 1.00 . A A . 122 ASN ND2 1 1
3 6088 1 1 122 ASN O O -7.497 9.132 7.111 1.00 . A A . 122 ASN O 1 1
3 6089 1 1 122 ASN OD1 O -10.328 5.018 7.912 1.00 . A A . 122 ASN OD1 1 1
3 6090 1 1 123 ARG C C -4.562 8.675 8.014 1.00 . A A . 123 ARG C 1 1
3 6091 1 1 123 ARG CA C -4.745 8.806 6.498 1.00 . A A . 123 ARG CA 1 1
3 6092 1 1 123 ARG CB C -4.885 10.280 6.097 1.00 . A A . 123 ARG CB 1 1
3 6093 1 1 123 ARG CD C -3.951 11.719 4.257 1.00 . A A . 123 ARG CD 1 1
3 6094 1 1 123 ARG CG C -4.816 10.512 4.596 1.00 . A A . 123 ARG CG 1 1
3 6095 1 1 123 ARG CZ C -1.706 12.465 4.995 1.00 . A A . 123 ARG CZ 1 1
3 6096 1 1 123 ARG H H -5.685 7.288 5.363 1.00 . A A . 123 ARG H 1 1
3 6097 1 1 123 ARG HA H -3.852 8.413 6.029 1.00 . A A . 123 ARG HA 1 1
3 6098 1 1 123 ARG HB2 H -5.836 10.649 6.454 1.00 . A A . 123 ARG HB2 1 1
3 6099 1 1 123 ARG HD2 H -4.003 11.898 3.193 1.00 . A A . 123 ARG HD2 1 1
3 6100 1 1 123 ARG HE H -2.226 10.563 4.621 1.00 . A A . 123 ARG HE 1 1
3 6101 1 1 123 ARG HG2 H -4.394 9.637 4.127 1.00 . A A . 123 ARG HG2 1 1
3 6102 1 1 123 ARG HH11 H -3.010 13.997 4.689 1.00 . A A . 123 ARG HH11 1 1
3 6103 1 1 123 ARG HH12 H -1.429 14.457 5.243 1.00 . A A . 123 ARG HH12 1 1
3 6104 1 1 123 ARG HH21 H -0.185 11.171 5.365 1.00 . A A . 123 ARG HH21 1 1
3 6105 1 1 123 ARG HH22 H 0.174 12.859 5.633 1.00 . A A . 123 ARG HH22 1 1
3 6106 1 1 123 ARG N N -5.870 7.998 6.014 1.00 . A A . 123 ARG N 1 1
3 6107 1 1 123 ARG NE N -2.555 11.503 4.633 1.00 . A A . 123 ARG NE 1 1
3 6108 1 1 123 ARG NH1 N -2.080 13.741 4.977 1.00 . A A . 123 ARG NH1 1 1
3 6109 1 1 123 ARG NH2 N -0.475 12.146 5.361 1.00 . A A . 123 ARG NH2 1 1
3 6110 1 1 123 ARG O O -4.264 9.653 8.704 1.00 . A A . 123 ARG O 1 1
3 6111 1 1 124 GLU C C -3.867 5.719 9.968 1.00 . A A . 124 GLU C 1 1
3 6112 1 1 124 GLU CA C -4.416 7.146 9.900 1.00 . A A . 124 GLU CA 1 1
3 6113 1 1 124 GLU CB C -5.628 7.290 10.833 1.00 . A A . 124 GLU CB 1 1
3 6114 1 1 124 GLU CD C -7.741 6.229 11.737 1.00 . A A . 124 GLU CD 1 1
3 6115 1 1 124 GLU CG C -6.695 6.224 10.640 1.00 . A A . 124 GLU CG 1 1
3 6116 1 1 124 GLU H H -5.183 6.775 7.977 1.00 . A A . 124 GLU H 1 1
3 6117 1 1 124 GLU HA H -3.643 7.833 10.214 1.00 . A A . 124 GLU HA 1 1
3 6118 1 1 124 GLU HB2 H -5.283 7.239 11.851 1.00 . A A . 124 GLU HB2 1 1
3 6119 1 1 124 GLU HG2 H -7.186 6.398 9.696 1.00 . A A . 124 GLU HG2 1 1
3 6120 1 1 124 GLU N N -4.766 7.466 8.528 1.00 . A A . 124 GLU N 1 1
3 6121 1 1 124 GLU O O -4.287 4.845 9.204 1.00 . A A . 124 GLU O 1 1
3 6122 1 1 124 GLU OE1 O -7.416 5.835 12.877 1.00 . A A . 124 GLU OE1 1 1
3 6123 1 1 124 GLU OE2 O -8.897 6.611 11.463 1.00 . A A . 124 GLU OE2 1 1
3 6124 1 1 125 PRO C C -3.399 3.217 11.684 1.00 . A A . 125 PRO C 1 1
3 6125 1 1 125 PRO CA C -2.350 4.135 11.066 1.00 . A A . 125 PRO CA 1 1
3 6126 1 1 125 PRO CB C -1.194 4.352 12.049 1.00 . A A . 125 PRO CB 1 1
3 6127 1 1 125 PRO CD C -2.203 6.481 11.658 1.00 . A A . 125 PRO CD 1 1
3 6128 1 1 125 PRO CG C -0.908 5.814 12.012 1.00 . A A . 125 PRO CG 1 1
3 6129 1 1 125 PRO HA H -1.979 3.709 10.151 1.00 . A A . 125 PRO HA 1 1
3 6130 1 1 125 PRO HB2 H -1.497 4.035 13.037 1.00 . A A . 125 PRO HB2 1 1
3 6131 1 1 125 PRO HD2 H -2.769 6.713 12.546 1.00 . A A . 125 PRO HD2 1 1
3 6132 1 1 125 PRO HG2 H -0.568 6.146 12.983 1.00 . A A . 125 PRO HG2 1 1
3 6133 1 1 125 PRO N N -2.886 5.475 10.844 1.00 . A A . 125 PRO N 1 1
3 6134 1 1 125 PRO O O -3.927 3.506 12.760 1.00 . A A . 125 PRO O 1 1
3 6135 1 1 126 VAL C C -4.193 -0.132 11.898 1.00 . A A . 126 VAL C 1 1
3 6136 1 1 126 VAL CA C -4.751 1.214 11.475 1.00 . A A . 126 VAL CA 1 1
3 6137 1 1 126 VAL CB C -5.823 0.979 10.385 1.00 . A A . 126 VAL CB 1 1
3 6138 1 1 126 VAL CG1 C -6.407 2.299 9.912 1.00 . A A . 126 VAL CG1 1 1
3 6139 1 1 126 VAL CG2 C -5.259 0.181 9.215 1.00 . A A . 126 VAL CG2 1 1
3 6140 1 1 126 VAL H H -3.172 1.873 10.225 1.00 . A A . 126 VAL H 1 1
3 6141 1 1 126 VAL HA H -5.233 1.676 12.327 1.00 . A A . 126 VAL HA 1 1
3 6142 1 1 126 VAL HB H -6.624 0.402 10.825 1.00 . A A . 126 VAL HB 1 1
3 6143 1 1 126 VAL HG11 H -7.150 2.113 9.152 1.00 . A A . 126 VAL HG11 1 1
3 6144 1 1 126 VAL HG12 H -6.866 2.810 10.746 1.00 . A A . 126 VAL HG12 1 1
3 6145 1 1 126 VAL HG13 H -5.620 2.916 9.503 1.00 . A A . 126 VAL HG13 1 1
3 6146 1 1 126 VAL HG21 H -4.431 0.718 8.778 1.00 . A A . 126 VAL HG21 1 1
3 6147 1 1 126 VAL HG22 H -4.919 -0.781 9.565 1.00 . A A . 126 VAL HG22 1 1
3 6148 1 1 126 VAL HG23 H -6.031 0.037 8.466 1.00 . A A . 126 VAL HG23 1 1
3 6149 1 1 126 VAL N N -3.692 2.108 11.021 1.00 . A A . 126 VAL N 1 1
3 6150 1 1 126 VAL O O -3.016 -0.422 11.697 1.00 . A A . 126 VAL O 1 1
3 6151 1 1 127 ASP C C -5.483 -3.284 11.999 1.00 . A A . 127 ASP C 1 1
3 6152 1 1 127 ASP CA C -4.707 -2.301 12.861 1.00 . A A . 127 ASP CA 1 1
3 6153 1 1 127 ASP CB C -5.017 -2.540 14.339 1.00 . A A . 127 ASP CB 1 1
3 6154 1 1 127 ASP CG C -4.720 -3.961 14.772 1.00 . A A . 127 ASP CG 1 1
3 6155 1 1 127 ASP H H -5.964 -0.612 12.679 1.00 . A A . 127 ASP H 1 1
3 6156 1 1 127 ASP HA H -3.648 -2.438 12.691 1.00 . A A . 127 ASP HA 1 1
3 6157 1 1 127 ASP HB2 H -4.420 -1.869 14.939 1.00 . A A . 127 ASP HB2 1 1
3 6158 1 1 127 ASP N N -5.055 -0.941 12.486 1.00 . A A . 127 ASP N 1 1
3 6159 1 1 127 ASP O O -4.939 -4.281 11.531 1.00 . A A . 127 ASP O 1 1
3 6160 1 1 127 ASP OD1 O -3.565 -4.240 15.160 1.00 . A A . 127 ASP OD1 1 1
3 6161 1 1 127 ASP OD2 O -5.639 -4.808 14.725 1.00 . A A . 127 ASP OD2 1 1
3 6162 1 1 128 SER C C -8.900 -3.040 10.603 1.00 . A A . 128 SER C 1 1
3 6163 1 1 128 SER CA C -7.637 -3.812 10.971 1.00 . A A . 128 SER CA 1 1
3 6164 1 1 128 SER CB C -7.958 -5.114 11.711 1.00 . A A . 128 SER CB 1 1
3 6165 1 1 128 SER H H -7.129 -2.169 12.200 1.00 . A A . 128 SER H 1 1
3 6166 1 1 128 SER HA H -7.113 -4.056 10.044 1.00 . A A . 128 SER HA 1 1
3 6167 1 1 128 SER HB2 H -8.898 -5.509 11.354 1.00 . A A . 128 SER HB2 1 1
3 6168 1 1 128 SER HG H -7.159 -4.857 13.486 1.00 . A A . 128 SER HG 1 1
3 6169 1 1 128 SER N N -6.758 -2.981 11.786 1.00 . A A . 128 SER N 1 1
3 6170 1 1 128 SER O O -9.893 -3.037 11.333 1.00 . A A . 128 SER O 1 1
3 6171 1 1 128 SER OG O -8.051 -4.902 13.111 1.00 . A A . 128 SER OG 1 1
3 6172 1 1 129 ALA C C -10.711 -2.158 7.890 1.00 . A A . 129 ALA C 1 1
3 6173 1 1 129 ALA CA C -9.918 -1.510 9.004 1.00 . A A . 129 ALA CA 1 1
3 6174 1 1 129 ALA CB C -9.364 -0.169 8.550 1.00 . A A . 129 ALA CB 1 1
3 6175 1 1 129 ALA H H -8.044 -2.479 8.893 1.00 . A A . 129 ALA H 1 1
3 6176 1 1 129 ALA HA H -10.585 -1.337 9.833 1.00 . A A . 129 ALA HA 1 1
3 6177 1 1 129 ALA HB1 H -10.180 0.493 8.300 1.00 . A A . 129 ALA HB1 1 1
3 6178 1 1 129 ALA HB2 H -8.779 0.267 9.345 1.00 . A A . 129 ALA HB2 1 1
3 6179 1 1 129 ALA HB3 H -8.740 -0.313 7.681 1.00 . A A . 129 ALA HB3 1 1
3 6180 1 1 129 ALA N N -8.838 -2.375 9.457 1.00 . A A . 129 ALA N 1 1
3 6181 1 1 129 ALA O O -10.150 -2.622 6.899 1.00 . A A . 129 ALA O 1 1
3 6182 1 1 130 VAL C C -13.067 -1.788 5.908 1.00 . A A . 130 VAL C 1 1
3 6183 1 1 130 VAL CA C -12.937 -2.734 7.100 1.00 . A A . 130 VAL CA 1 1
3 6184 1 1 130 VAL CB C -14.326 -2.977 7.741 1.00 . A A . 130 VAL CB 1 1
3 6185 1 1 130 VAL CG1 C -14.898 -1.676 8.260 1.00 . A A . 130 VAL CG1 1 1
3 6186 1 1 130 VAL CG2 C -15.289 -3.651 6.770 1.00 . A A . 130 VAL CG2 1 1
3 6187 1 1 130 VAL H H -12.381 -1.832 8.917 1.00 . A A . 130 VAL H 1 1
3 6188 1 1 130 VAL HA H -12.543 -3.681 6.761 1.00 . A A . 130 VAL HA 1 1
3 6189 1 1 130 VAL HB H -14.188 -3.636 8.586 1.00 . A A . 130 VAL HB 1 1
3 6190 1 1 130 VAL HG11 H -14.975 -0.971 7.447 1.00 . A A . 130 VAL HG11 1 1
3 6191 1 1 130 VAL HG12 H -15.875 -1.855 8.682 1.00 . A A . 130 VAL HG12 1 1
3 6192 1 1 130 VAL HG13 H -14.241 -1.281 9.019 1.00 . A A . 130 VAL HG13 1 1
3 6193 1 1 130 VAL HG21 H -15.415 -3.028 5.897 1.00 . A A . 130 VAL HG21 1 1
3 6194 1 1 130 VAL HG22 H -14.888 -4.609 6.474 1.00 . A A . 130 VAL HG22 1 1
3 6195 1 1 130 VAL HG23 H -16.244 -3.795 7.251 1.00 . A A . 130 VAL HG23 1 1
3 6196 1 1 130 VAL N N -12.018 -2.189 8.081 1.00 . A A . 130 VAL N 1 1
3 6197 1 1 130 VAL O O -12.829 -0.580 6.023 1.00 . A A . 130 VAL O 1 1
3 6198 1 1 131 LEU C C -14.781 -0.580 3.708 1.00 . A A . 131 LEU C 1 1
3 6199 1 1 131 LEU CA C -13.637 -1.580 3.545 1.00 . A A . 131 LEU CA 1 1
3 6200 1 1 131 LEU CB C -13.971 -2.482 2.352 1.00 . A A . 131 LEU CB 1 1
3 6201 1 1 131 LEU CD1 C -12.138 -4.184 2.606 1.00 . A A . 131 LEU CD1 1 1
3 6202 1 1 131 LEU CD2 C -13.345 -3.912 0.433 1.00 . A A . 131 LEU CD2 1 1
3 6203 1 1 131 LEU CG C -12.811 -3.211 1.665 1.00 . A A . 131 LEU CG 1 1
3 6204 1 1 131 LEU H H -13.546 -3.329 4.752 1.00 . A A . 131 LEU H 1 1
3 6205 1 1 131 LEU HA H -12.728 -1.039 3.333 1.00 . A A . 131 LEU HA 1 1
3 6206 1 1 131 LEU HB2 H -14.671 -3.231 2.690 1.00 . A A . 131 LEU HB2 1 1
3 6207 1 1 131 LEU HD11 H -12.863 -4.903 2.960 1.00 . A A . 131 LEU HD11 1 1
3 6208 1 1 131 LEU HD12 H -11.345 -4.699 2.084 1.00 . A A . 131 LEU HD12 1 1
3 6209 1 1 131 LEU HD13 H -11.724 -3.646 3.447 1.00 . A A . 131 LEU HD13 1 1
3 6210 1 1 131 LEU HD21 H -14.103 -4.625 0.725 1.00 . A A . 131 LEU HD21 1 1
3 6211 1 1 131 LEU HD22 H -13.775 -3.182 -0.236 1.00 . A A . 131 LEU HD22 1 1
3 6212 1 1 131 LEU HD23 H -12.539 -4.429 -0.065 1.00 . A A . 131 LEU HD23 1 1
3 6213 1 1 131 LEU HG H -12.061 -2.510 1.339 1.00 . A A . 131 LEU HG 1 1
3 6214 1 1 131 LEU N N -13.423 -2.355 4.768 1.00 . A A . 131 LEU N 1 1
3 6215 1 1 131 LEU O O -15.587 -0.668 4.636 1.00 . A A . 131 LEU O 1 1
3 6216 1 1 132 ALA C C -16.083 1.756 1.253 1.00 . A A . 132 ALA C 1 1
3 6217 1 1 132 ALA CA C -15.900 1.345 2.707 1.00 . A A . 132 ALA CA 1 1
3 6218 1 1 132 ALA CB C -15.564 2.549 3.582 1.00 . A A . 132 ALA CB 1 1
3 6219 1 1 132 ALA H H -14.152 0.367 2.080 1.00 . A A . 132 ALA H 1 1
3 6220 1 1 132 ALA HA H -16.810 0.892 3.068 1.00 . A A . 132 ALA HA 1 1
3 6221 1 1 132 ALA HB1 H -14.676 3.031 3.201 1.00 . A A . 132 ALA HB1 1 1
3 6222 1 1 132 ALA HB2 H -16.388 3.248 3.568 1.00 . A A . 132 ALA HB2 1 1
3 6223 1 1 132 ALA HB3 H -15.387 2.221 4.596 1.00 . A A . 132 ALA HB3 1 1
3 6224 1 1 132 ALA N N -14.846 0.351 2.770 1.00 . A A . 132 ALA N 1 1
3 6225 1 1 132 ALA O O -15.433 1.195 0.375 1.00 . A A . 132 ALA O 1 1
3 6226 1 1 133 ASN C C -16.475 4.419 -0.730 1.00 . A A . 133 ASN C 1 1
3 6227 1 1 133 ASN CA C -17.213 3.131 -0.388 1.00 . A A . 133 ASN CA 1 1
3 6228 1 1 133 ASN CB C -18.713 3.326 -0.639 1.00 . A A . 133 ASN CB 1 1
3 6229 1 1 133 ASN CG C -19.468 2.019 -0.784 1.00 . A A . 133 ASN CG 1 1
3 6230 1 1 133 ASN H H -17.442 3.143 1.723 1.00 . A A . 133 ASN H 1 1
3 6231 1 1 133 ASN HA H -16.855 2.347 -1.040 1.00 . A A . 133 ASN HA 1 1
3 6232 1 1 133 ASN HB2 H -19.140 3.876 0.183 1.00 . A A . 133 ASN HB2 1 1
3 6233 1 1 133 ASN HD21 H -19.129 2.016 -2.739 1.00 . A A . 133 ASN HD21 1 1
3 6234 1 1 133 ASN HD22 H -20.025 0.668 -2.136 1.00 . A A . 133 ASN HD22 1 1
3 6235 1 1 133 ASN N N -16.960 2.709 0.987 1.00 . A A . 133 ASN N 1 1
3 6236 1 1 133 ASN ND2 N -19.549 1.519 -2.008 1.00 . A A . 133 ASN ND2 1 1
3 6237 1 1 133 ASN O O -16.998 5.513 -0.521 1.00 . A A . 133 ASN O 1 1
3 6238 1 1 133 ASN OD1 O -19.986 1.470 0.189 1.00 . A A . 133 ASN OD1 1 1
3 6239 1 1 134 GLY C C -13.451 5.992 -0.948 1.00 . A A . 134 GLY C 1 1
3 6240 1 1 134 GLY CA C -14.583 5.457 -1.801 1.00 . A A . 134 GLY CA 1 1
3 6241 1 1 134 GLY H H -14.814 3.415 -1.259 1.00 . A A . 134 GLY H 1 1
3 6242 1 1 134 GLY HA2 H -14.184 5.192 -2.767 1.00 . A A . 134 GLY HA2 1 1
3 6243 1 1 134 GLY HA3 H -15.313 6.243 -1.936 1.00 . A A . 134 GLY HA3 1 1
3 6244 1 1 134 GLY N N -15.257 4.295 -1.249 1.00 . A A . 134 GLY N 1 1
3 6245 1 1 134 GLY O O -12.876 7.028 -1.272 1.00 . A A . 134 GLY O 1 1
3 6246 1 1 135 ASP C C -10.730 5.110 0.602 1.00 . A A . 135 ASP C 1 1
3 6247 1 1 135 ASP CA C -12.032 5.785 0.995 1.00 . A A . 135 ASP CA 1 1
3 6248 1 1 135 ASP CB C -12.328 5.540 2.467 1.00 . A A . 135 ASP CB 1 1
3 6249 1 1 135 ASP CG C -11.701 6.604 3.347 1.00 . A A . 135 ASP CG 1 1
3 6250 1 1 135 ASP H H -13.595 4.487 0.365 1.00 . A A . 135 ASP H 1 1
3 6251 1 1 135 ASP HA H -11.929 6.848 0.831 1.00 . A A . 135 ASP HA 1 1
3 6252 1 1 135 ASP HB2 H -13.394 5.539 2.618 1.00 . A A . 135 ASP HB2 1 1
3 6253 1 1 135 ASP N N -13.120 5.314 0.141 1.00 . A A . 135 ASP N 1 1
3 6254 1 1 135 ASP O O -10.739 4.103 -0.109 1.00 . A A . 135 ASP O 1 1
3 6255 1 1 135 ASP OD1 O -10.461 6.607 3.495 1.00 . A A . 135 ASP OD1 1 1
3 6256 1 1 135 ASP OD2 O -12.446 7.456 3.869 1.00 . A A . 135 ASP OD2 1 1
3 6257 1 1 136 GLU C C -7.322 4.803 1.614 1.00 . A A . 136 GLU C 1 1
3 6258 1 1 136 GLU CA C -8.326 5.278 0.545 1.00 . A A . 136 GLU CA 1 1
3 6259 1 1 136 GLU CB C -7.795 6.475 -0.263 1.00 . A A . 136 GLU CB 1 1
3 6260 1 1 136 GLU CD C -7.484 8.962 -0.127 1.00 . A A . 136 GLU CD 1 1
3 6261 1 1 136 GLU CG C -7.272 7.631 0.567 1.00 . A A . 136 GLU CG 1 1
3 6262 1 1 136 GLU H H -9.670 6.252 1.856 1.00 . A A . 136 GLU H 1 1
3 6263 1 1 136 GLU HA H -8.488 4.459 -0.140 1.00 . A A . 136 GLU HA 1 1
3 6264 1 1 136 GLU HB2 H -7.002 6.132 -0.914 1.00 . A A . 136 GLU HB2 1 1
3 6265 1 1 136 GLU HG2 H -7.784 7.640 1.514 1.00 . A A . 136 GLU HG2 1 1
3 6266 1 1 136 GLU N N -9.618 5.631 1.096 1.00 . A A . 136 GLU N 1 1
3 6267 1 1 136 GLU O O -7.387 5.201 2.783 1.00 . A A . 136 GLU O 1 1
3 6268 1 1 136 GLU OE1 O -6.693 9.301 -1.033 1.00 . A A . 136 GLU OE1 1 1
3 6269 1 1 136 GLU OE2 O -8.467 9.660 0.213 1.00 . A A . 136 GLU OE2 1 1
3 6270 1 1 137 VAL C C -4.002 3.563 1.427 1.00 . A A . 137 VAL C 1 1
3 6271 1 1 137 VAL CA C -5.373 3.338 2.050 1.00 . A A . 137 VAL CA 1 1
3 6272 1 1 137 VAL CB C -5.551 1.800 2.250 1.00 . A A . 137 VAL CB 1 1
3 6273 1 1 137 VAL CG1 C -4.540 1.243 3.258 1.00 . A A . 137 VAL CG1 1 1
3 6274 1 1 137 VAL CG2 C -6.971 1.470 2.672 1.00 . A A . 137 VAL CG2 1 1
3 6275 1 1 137 VAL H H -6.418 3.670 0.237 1.00 . A A . 137 VAL H 1 1
3 6276 1 1 137 VAL HA H -5.414 3.825 3.014 1.00 . A A . 137 VAL HA 1 1
3 6277 1 1 137 VAL HB H -5.360 1.310 1.303 1.00 . A A . 137 VAL HB 1 1
3 6278 1 1 137 VAL HG11 H -3.537 1.424 2.904 1.00 . A A . 137 VAL HG11 1 1
3 6279 1 1 137 VAL HG12 H -4.675 1.729 4.215 1.00 . A A . 137 VAL HG12 1 1
3 6280 1 1 137 VAL HG13 H -4.688 0.175 3.377 1.00 . A A . 137 VAL HG13 1 1
3 6281 1 1 137 VAL HG21 H -7.062 0.405 2.830 1.00 . A A . 137 VAL HG21 1 1
3 6282 1 1 137 VAL HG22 H -7.207 1.992 3.588 1.00 . A A . 137 VAL HG22 1 1
3 6283 1 1 137 VAL HG23 H -7.657 1.779 1.897 1.00 . A A . 137 VAL HG23 1 1
3 6284 1 1 137 VAL N N -6.409 3.920 1.186 1.00 . A A . 137 VAL N 1 1
3 6285 1 1 137 VAL O O -3.859 3.506 0.213 1.00 . A A . 137 VAL O 1 1
3 6286 1 1 138 GLN C C -0.956 2.550 2.157 1.00 . A A . 138 GLN C 1 1
3 6287 1 1 138 GLN CA C -1.638 3.848 1.779 1.00 . A A . 138 GLN CA 1 1
3 6288 1 1 138 GLN CB C -0.843 5.016 2.361 1.00 . A A . 138 GLN CB 1 1
3 6289 1 1 138 GLN CD C 0.892 4.924 0.530 1.00 . A A . 138 GLN CD 1 1
3 6290 1 1 138 GLN CG C 0.646 4.982 2.004 1.00 . A A . 138 GLN CG 1 1
3 6291 1 1 138 GLN H H -3.203 4.070 3.180 1.00 . A A . 138 GLN H 1 1
3 6292 1 1 138 GLN HA H -1.658 3.934 0.706 1.00 . A A . 138 GLN HA 1 1
3 6293 1 1 138 GLN HB2 H -1.261 5.942 1.991 1.00 . A A . 138 GLN HB2 1 1
3 6294 1 1 138 GLN HE21 H 0.729 6.896 0.381 1.00 . A A . 138 GLN HE21 1 1
3 6295 1 1 138 GLN HE22 H 1.037 6.047 -1.092 1.00 . A A . 138 GLN HE22 1 1
3 6296 1 1 138 GLN HG2 H 1.123 5.860 2.379 1.00 . A A . 138 GLN HG2 1 1
3 6297 1 1 138 GLN N N -3.008 3.843 2.244 1.00 . A A . 138 GLN N 1 1
3 6298 1 1 138 GLN NE2 N 0.889 6.070 -0.127 1.00 . A A . 138 GLN NE2 1 1
3 6299 1 1 138 GLN O O -0.956 2.151 3.325 1.00 . A A . 138 GLN O 1 1
3 6300 1 1 138 GLN OE1 O 1.068 3.851 -0.015 1.00 . A A . 138 GLN OE1 1 1
3 6301 1 1 139 ILE C C 1.676 0.848 0.495 1.00 . A A . 139 ILE C 1 1
3 6302 1 1 139 ILE CA C 0.478 0.752 1.415 1.00 . A A . 139 ILE CA 1 1
3 6303 1 1 139 ILE CB C -0.224 -0.630 1.259 1.00 . A A . 139 ILE CB 1 1
3 6304 1 1 139 ILE CD1 C -0.591 -0.947 -1.242 1.00 . A A . 139 ILE CD1 1 1
3 6305 1 1 139 ILE CG1 C 0.166 -1.386 -0.018 1.00 . A A . 139 ILE CG1 1 1
3 6306 1 1 139 ILE CG2 C -1.734 -0.494 1.330 1.00 . A A . 139 ILE CG2 1 1
3 6307 1 1 139 ILE H H -0.555 2.176 0.236 1.00 . A A . 139 ILE H 1 1
3 6308 1 1 139 ILE HA H 0.828 0.836 2.435 1.00 . A A . 139 ILE HA 1 1
3 6309 1 1 139 ILE HB H 0.073 -1.224 2.096 1.00 . A A . 139 ILE HB 1 1
3 6310 1 1 139 ILE HD11 H -1.607 -0.710 -0.967 1.00 . A A . 139 ILE HD11 1 1
3 6311 1 1 139 ILE HD12 H -0.117 -0.074 -1.663 1.00 . A A . 139 ILE HD12 1 1
3 6312 1 1 139 ILE HD13 H -0.590 -1.742 -1.968 1.00 . A A . 139 ILE HD13 1 1
3 6313 1 1 139 ILE HG12 H 1.218 -1.239 -0.209 1.00 . A A . 139 ILE HG12 1 1
3 6314 1 1 139 ILE HG21 H -2.171 -1.488 1.343 1.00 . A A . 139 ILE HG21 1 1
3 6315 1 1 139 ILE HG22 H -2.003 0.023 2.238 1.00 . A A . 139 ILE HG22 1 1
3 6316 1 1 139 ILE HG23 H -2.093 0.050 0.472 1.00 . A A . 139 ILE HG23 1 1
3 6317 1 1 139 ILE N N -0.396 1.883 1.165 1.00 . A A . 139 ILE N 1 1
3 6318 1 1 139 ILE O O 1.515 1.109 -0.688 1.00 . A A . 139 ILE O 1 1
3 6319 1 1 140 GLY C C 4.381 2.138 -0.275 1.00 . A A . 140 GLY C 1 1
3 6320 1 1 140 GLY CA C 4.057 0.731 0.185 1.00 . A A . 140 GLY CA 1 1
3 6321 1 1 140 GLY H H 2.956 0.578 2.014 1.00 . A A . 140 GLY H 1 1
3 6322 1 1 140 GLY HA2 H 4.907 0.335 0.723 1.00 . A A . 140 GLY HA2 1 1
3 6323 1 1 140 GLY HA3 H 3.879 0.115 -0.684 1.00 . A A . 140 GLY HA3 1 1
3 6324 1 1 140 GLY N N 2.873 0.695 1.039 1.00 . A A . 140 GLY N 1 1
3 6325 1 1 140 GLY O O 5.316 2.748 0.221 1.00 . A A . 140 GLY O 1 1
3 6326 1 1 141 LYS C C 2.574 4.371 -2.640 1.00 . A A . 141 LYS C 1 1
3 6327 1 1 141 LYS CA C 3.695 4.027 -1.649 1.00 . A A . 141 LYS CA 1 1
3 6328 1 1 141 LYS CB C 5.074 4.341 -2.241 1.00 . A A . 141 LYS CB 1 1
3 6329 1 1 141 LYS CD C 6.784 3.878 -4.017 1.00 . A A . 141 LYS CD 1 1
3 6330 1 1 141 LYS CE C 7.699 2.747 -4.433 1.00 . A A . 141 LYS CE 1 1
3 6331 1 1 141 LYS CG C 5.573 3.346 -3.270 1.00 . A A . 141 LYS CG 1 1
3 6332 1 1 141 LYS H H 3.007 2.032 -1.715 1.00 . A A . 141 LYS H 1 1
3 6333 1 1 141 LYS HA H 3.559 4.626 -0.763 1.00 . A A . 141 LYS HA 1 1
3 6334 1 1 141 LYS HB2 H 5.044 5.315 -2.703 1.00 . A A . 141 LYS HB2 1 1
3 6335 1 1 141 LYS HD2 H 6.451 4.403 -4.900 1.00 . A A . 141 LYS HD2 1 1
3 6336 1 1 141 LYS HE2 H 8.442 2.616 -3.663 1.00 . A A . 141 LYS HE2 1 1
3 6337 1 1 141 LYS HG2 H 5.848 2.431 -2.768 1.00 . A A . 141 LYS HG2 1 1
3 6338 1 1 141 LYS HZ1 H 9.177 3.695 -5.570 1.00 . A A . 141 LYS HZ1 1 1
3 6339 1 1 141 LYS HZ2 H 7.731 3.412 -6.412 1.00 . A A . 141 LYS HZ2 1 1
3 6340 1 1 141 LYS HZ3 H 8.795 2.130 -6.096 1.00 . A A . 141 LYS HZ3 1 1
3 6341 1 1 141 LYS N N 3.622 2.634 -1.240 1.00 . A A . 141 LYS N 1 1
3 6342 1 1 141 LYS NZ N 8.398 3.017 -5.715 1.00 . A A . 141 LYS NZ 1 1
3 6343 1 1 141 LYS O O 2.692 5.291 -3.445 1.00 . A A . 141 LYS O 1 1
3 6344 1 1 142 PHE C C -0.869 4.305 -2.797 1.00 . A A . 142 PHE C 1 1
3 6345 1 1 142 PHE CA C 0.360 3.720 -3.477 1.00 . A A . 142 PHE CA 1 1
3 6346 1 1 142 PHE CB C -0.008 2.316 -4.011 1.00 . A A . 142 PHE CB 1 1
3 6347 1 1 142 PHE CD1 C 2.139 1.198 -3.364 1.00 . A A . 142 PHE CD1 1 1
3 6348 1 1 142 PHE CD2 C 1.316 0.879 -5.574 1.00 . A A . 142 PHE CD2 1 1
3 6349 1 1 142 PHE CE1 C 3.227 0.416 -3.646 1.00 . A A . 142 PHE CE1 1 1
3 6350 1 1 142 PHE CE2 C 2.408 0.091 -5.862 1.00 . A A . 142 PHE CE2 1 1
3 6351 1 1 142 PHE CG C 1.172 1.444 -4.323 1.00 . A A . 142 PHE CG 1 1
3 6352 1 1 142 PHE CZ C 3.363 -0.140 -4.898 1.00 . A A . 142 PHE CZ 1 1
3 6353 1 1 142 PHE H H 1.362 3.068 -1.732 1.00 . A A . 142 PHE H 1 1
3 6354 1 1 142 PHE HA H 0.661 4.353 -4.303 1.00 . A A . 142 PHE HA 1 1
3 6355 1 1 142 PHE HB2 H -0.619 1.794 -3.283 1.00 . A A . 142 PHE HB2 1 1
3 6356 1 1 142 PHE HD1 H 2.030 1.651 -2.361 1.00 . A A . 142 PHE HD1 1 1
3 6357 1 1 142 PHE HD2 H 0.568 1.063 -6.332 1.00 . A A . 142 PHE HD2 1 1
3 6358 1 1 142 PHE HE1 H 3.977 0.240 -2.888 1.00 . A A . 142 PHE HE1 1 1
3 6359 1 1 142 PHE HE2 H 2.514 -0.347 -6.842 1.00 . A A . 142 PHE HE2 1 1
3 6360 1 1 142 PHE HZ H 4.218 -0.759 -5.124 1.00 . A A . 142 PHE HZ 1 1
3 6361 1 1 142 PHE N N 1.461 3.651 -2.522 1.00 . A A . 142 PHE N 1 1
3 6362 1 1 142 PHE O O -1.114 4.035 -1.621 1.00 . A A . 142 PHE O 1 1
3 6363 1 1 143 ARG C C -4.010 4.630 -3.368 1.00 . A A . 143 ARG C 1 1
3 6364 1 1 143 ARG CA C -2.892 5.604 -3.001 1.00 . A A . 143 ARG CA 1 1
3 6365 1 1 143 ARG CB C -3.205 6.997 -3.565 1.00 . A A . 143 ARG CB 1 1
3 6366 1 1 143 ARG CD C -5.088 8.686 -3.609 1.00 . A A . 143 ARG CD 1 1
3 6367 1 1 143 ARG CG C -4.258 7.738 -2.758 1.00 . A A . 143 ARG CG 1 1
3 6368 1 1 143 ARG CZ C -4.919 10.966 -4.517 1.00 . A A . 143 ARG CZ 1 1
3 6369 1 1 143 ARG H H -1.364 5.337 -4.431 1.00 . A A . 143 ARG H 1 1
3 6370 1 1 143 ARG HA H -2.810 5.662 -1.925 1.00 . A A . 143 ARG HA 1 1
3 6371 1 1 143 ARG HB2 H -2.298 7.585 -3.568 1.00 . A A . 143 ARG HB2 1 1
3 6372 1 1 143 ARG HD2 H -5.494 8.131 -4.440 1.00 . A A . 143 ARG HD2 1 1
3 6373 1 1 143 ARG HE H -3.355 9.726 -4.257 1.00 . A A . 143 ARG HE 1 1
3 6374 1 1 143 ARG HG2 H -4.918 7.018 -2.301 1.00 . A A . 143 ARG HG2 1 1
3 6375 1 1 143 ARG HH11 H -6.730 10.478 -3.744 1.00 . A A . 143 ARG HH11 1 1
3 6376 1 1 143 ARG HH12 H -6.647 12.028 -4.518 1.00 . A A . 143 ARG HH12 1 1
3 6377 1 1 143 ARG HH21 H -3.241 11.778 -5.303 1.00 . A A . 143 ARG HH21 1 1
3 6378 1 1 143 ARG HH22 H -4.667 12.768 -5.419 1.00 . A A . 143 ARG HH22 1 1
3 6379 1 1 143 ARG N N -1.637 5.098 -3.526 1.00 . A A . 143 ARG N 1 1
3 6380 1 1 143 ARG NE N -4.333 9.828 -4.140 1.00 . A A . 143 ARG NE 1 1
3 6381 1 1 143 ARG NH1 N -6.202 11.174 -4.240 1.00 . A A . 143 ARG NH1 1 1
3 6382 1 1 143 ARG NH2 N -4.217 11.913 -5.124 1.00 . A A . 143 ARG NH2 1 1
3 6383 1 1 143 ARG O O -4.477 4.615 -4.507 1.00 . A A . 143 ARG O 1 1
3 6384 1 1 144 LEU C C -6.772 3.306 -2.295 1.00 . A A . 144 LEU C 1 1
3 6385 1 1 144 LEU CA C -5.424 2.783 -2.667 1.00 . A A . 144 LEU CA 1 1
3 6386 1 1 144 LEU CB C -5.190 1.527 -1.832 1.00 . A A . 144 LEU CB 1 1
3 6387 1 1 144 LEU CD1 C -2.699 1.440 -1.644 1.00 . A A . 144 LEU CD1 1 1
3 6388 1 1 144 LEU CD2 C -4.060 -0.652 -1.551 1.00 . A A . 144 LEU CD2 1 1
3 6389 1 1 144 LEU CG C -3.940 0.733 -2.147 1.00 . A A . 144 LEU CG 1 1
3 6390 1 1 144 LEU H H -4.038 3.894 -1.508 1.00 . A A . 144 LEU H 1 1
3 6391 1 1 144 LEU HA H -5.412 2.531 -3.714 1.00 . A A . 144 LEU HA 1 1
3 6392 1 1 144 LEU HB2 H -5.147 1.820 -0.794 1.00 . A A . 144 LEU HB2 1 1
3 6393 1 1 144 LEU HD11 H -2.618 2.408 -2.118 1.00 . A A . 144 LEU HD11 1 1
3 6394 1 1 144 LEU HD12 H -2.768 1.568 -0.574 1.00 . A A . 144 LEU HD12 1 1
3 6395 1 1 144 LEU HD13 H -1.828 0.849 -1.879 1.00 . A A . 144 LEU HD13 1 1
3 6396 1 1 144 LEU HD21 H -3.128 -1.179 -1.677 1.00 . A A . 144 LEU HD21 1 1
3 6397 1 1 144 LEU HD22 H -4.290 -0.572 -0.499 1.00 . A A . 144 LEU HD22 1 1
3 6398 1 1 144 LEU HD23 H -4.848 -1.189 -2.054 1.00 . A A . 144 LEU HD23 1 1
3 6399 1 1 144 LEU HG H -3.851 0.627 -3.218 1.00 . A A . 144 LEU HG 1 1
3 6400 1 1 144 LEU N N -4.411 3.802 -2.418 1.00 . A A . 144 LEU N 1 1
3 6401 1 1 144 LEU O O -6.862 4.229 -1.528 1.00 . A A . 144 LEU O 1 1
3 6402 1 1 145 VAL C C -9.954 1.691 -2.421 1.00 . A A . 145 VAL C 1 1
3 6403 1 1 145 VAL CA C -9.160 2.987 -2.398 1.00 . A A . 145 VAL CA 1 1
3 6404 1 1 145 VAL CB C -9.852 4.076 -3.261 1.00 . A A . 145 VAL CB 1 1
3 6405 1 1 145 VAL CG1 C -9.041 4.377 -4.508 1.00 . A A . 145 VAL CG1 1 1
3 6406 1 1 145 VAL CG2 C -11.270 3.666 -3.628 1.00 . A A . 145 VAL CG2 1 1
3 6407 1 1 145 VAL H H -7.667 2.079 -3.579 1.00 . A A . 145 VAL H 1 1
3 6408 1 1 145 VAL HA H -9.108 3.341 -1.378 1.00 . A A . 145 VAL HA 1 1
3 6409 1 1 145 VAL HB H -9.908 4.983 -2.674 1.00 . A A . 145 VAL HB 1 1
3 6410 1 1 145 VAL HG11 H -9.569 5.094 -5.119 1.00 . A A . 145 VAL HG11 1 1
3 6411 1 1 145 VAL HG12 H -8.082 4.785 -4.215 1.00 . A A . 145 VAL HG12 1 1
3 6412 1 1 145 VAL HG13 H -8.889 3.466 -5.068 1.00 . A A . 145 VAL HG13 1 1
3 6413 1 1 145 VAL HG21 H -11.648 4.314 -4.404 1.00 . A A . 145 VAL HG21 1 1
3 6414 1 1 145 VAL HG22 H -11.261 2.639 -3.981 1.00 . A A . 145 VAL HG22 1 1
3 6415 1 1 145 VAL HG23 H -11.901 3.736 -2.753 1.00 . A A . 145 VAL HG23 1 1
3 6416 1 1 145 VAL N N -7.808 2.718 -2.841 1.00 . A A . 145 VAL N 1 1
3 6417 1 1 145 VAL O O -9.759 0.859 -3.302 1.00 . A A . 145 VAL O 1 1
3 6418 1 1 146 PHE C C -13.066 0.544 -1.813 1.00 . A A . 146 PHE C 1 1
3 6419 1 1 146 PHE CA C -11.624 0.283 -1.415 1.00 . A A . 146 PHE CA 1 1
3 6420 1 1 146 PHE CB C -11.547 -0.406 -0.044 1.00 . A A . 146 PHE CB 1 1
3 6421 1 1 146 PHE CD1 C -12.390 1.522 1.335 1.00 . A A . 146 PHE CD1 1 1
3 6422 1 1 146 PHE CD2 C -10.457 0.352 2.078 1.00 . A A . 146 PHE CD2 1 1
3 6423 1 1 146 PHE CE1 C -12.316 2.348 2.437 1.00 . A A . 146 PHE CE1 1 1
3 6424 1 1 146 PHE CE2 C -10.376 1.178 3.183 1.00 . A A . 146 PHE CE2 1 1
3 6425 1 1 146 PHE CG C -11.464 0.516 1.142 1.00 . A A . 146 PHE CG 1 1
3 6426 1 1 146 PHE CZ C -11.307 2.177 3.364 1.00 . A A . 146 PHE CZ 1 1
3 6427 1 1 146 PHE H H -10.982 2.215 -0.792 1.00 . A A . 146 PHE H 1 1
3 6428 1 1 146 PHE HA H -11.199 -0.386 -2.150 1.00 . A A . 146 PHE HA 1 1
3 6429 1 1 146 PHE HB2 H -12.426 -1.018 0.086 1.00 . A A . 146 PHE HB2 1 1
3 6430 1 1 146 PHE HD1 H -13.182 1.660 0.613 1.00 . A A . 146 PHE HD1 1 1
3 6431 1 1 146 PHE HD2 H -9.728 -0.431 1.938 1.00 . A A . 146 PHE HD2 1 1
3 6432 1 1 146 PHE HE1 H -13.047 3.130 2.575 1.00 . A A . 146 PHE HE1 1 1
3 6433 1 1 146 PHE HE2 H -9.584 1.041 3.903 1.00 . A A . 146 PHE HE2 1 1
3 6434 1 1 146 PHE HZ H -11.248 2.825 4.228 1.00 . A A . 146 PHE HZ 1 1
3 6435 1 1 146 PHE N N -10.834 1.505 -1.460 1.00 . A A . 146 PHE N 1 1
3 6436 1 1 146 PHE O O -13.601 1.634 -1.585 1.00 . A A . 146 PHE O 1 1
3 6437 1 1 147 LEU C C -15.843 -1.588 -2.474 1.00 . A A . 147 LEU C 1 1
3 6438 1 1 147 LEU CA C -15.055 -0.356 -2.900 1.00 . A A . 147 LEU CA 1 1
3 6439 1 1 147 LEU CB C -15.145 -0.226 -4.434 1.00 . A A . 147 LEU CB 1 1
3 6440 1 1 147 LEU CD1 C -15.352 2.278 -4.289 1.00 . A A . 147 LEU CD1 1 1
3 6441 1 1 147 LEU CD2 C -13.211 1.249 -5.087 1.00 . A A . 147 LEU CD2 1 1
3 6442 1 1 147 LEU CG C -14.724 1.117 -5.043 1.00 . A A . 147 LEU CG 1 1
3 6443 1 1 147 LEU H H -13.177 -1.285 -2.616 1.00 . A A . 147 LEU H 1 1
3 6444 1 1 147 LEU HA H -15.496 0.516 -2.446 1.00 . A A . 147 LEU HA 1 1
3 6445 1 1 147 LEU HB2 H -14.524 -0.995 -4.868 1.00 . A A . 147 LEU HB2 1 1
3 6446 1 1 147 LEU HD11 H -16.428 2.187 -4.319 1.00 . A A . 147 LEU HD11 1 1
3 6447 1 1 147 LEU HD12 H -15.016 2.264 -3.262 1.00 . A A . 147 LEU HD12 1 1
3 6448 1 1 147 LEU HD13 H -15.057 3.207 -4.752 1.00 . A A . 147 LEU HD13 1 1
3 6449 1 1 147 LEU HD21 H -12.946 2.211 -5.498 1.00 . A A . 147 LEU HD21 1 1
3 6450 1 1 147 LEU HD22 H -12.814 1.164 -4.086 1.00 . A A . 147 LEU HD22 1 1
3 6451 1 1 147 LEU HD23 H -12.798 0.466 -5.705 1.00 . A A . 147 LEU HD23 1 1
3 6452 1 1 147 LEU HG H -15.086 1.160 -6.060 1.00 . A A . 147 LEU HG 1 1
3 6453 1 1 147 LEU N N -13.675 -0.451 -2.448 1.00 . A A . 147 LEU N 1 1
3 6454 1 1 147 LEU O O -15.289 -2.682 -2.336 1.00 . A A . 147 LEU O 1 1
3 6455 1 1 148 THR C C -19.400 -2.121 -2.681 1.00 . A A . 148 THR C 1 1
3 6456 1 1 148 THR CA C -18.059 -2.489 -2.045 1.00 . A A . 148 THR CA 1 1
3 6457 1 1 148 THR CB C -18.253 -2.801 -0.542 1.00 . A A . 148 THR CB 1 1
3 6458 1 1 148 THR CG2 C -19.038 -1.697 0.135 1.00 . A A . 148 THR CG2 1 1
3 6459 1 1 148 THR H H -17.483 -0.476 -2.258 1.00 . A A . 148 THR H 1 1
3 6460 1 1 148 THR HA H -17.659 -3.372 -2.535 1.00 . A A . 148 THR HA 1 1
3 6461 1 1 148 THR HB H -17.284 -2.877 -0.074 1.00 . A A . 148 THR HB 1 1
3 6462 1 1 148 THR HG1 H -18.443 -4.761 -0.784 1.00 . A A . 148 THR HG1 1 1
3 6463 1 1 148 THR HG21 H -18.506 -0.764 0.033 1.00 . A A . 148 THR HG21 1 1
3 6464 1 1 148 THR HG22 H -19.164 -1.931 1.180 1.00 . A A . 148 THR HG22 1 1
3 6465 1 1 148 THR HG23 H -20.006 -1.614 -0.338 1.00 . A A . 148 THR HG23 1 1
3 6466 1 1 148 THR N N -17.134 -1.392 -2.264 1.00 . A A . 148 THR N 1 1
3 6467 1 1 148 THR O O -19.557 -1.005 -3.178 1.00 . A A . 148 THR O 1 1
3 6468 1 1 148 THR OG1 O -18.955 -4.043 -0.381 1.00 . A A . 148 THR OG1 1 1
3 6469 1 1 149 GLY C C -22.385 -1.685 -2.501 1.00 . A A . 149 GLY C 1 1
3 6470 1 1 149 GLY CA C -21.653 -2.778 -3.248 1.00 . A A . 149 GLY CA 1 1
3 6471 1 1 149 GLY H H -20.168 -3.919 -2.261 1.00 . A A . 149 GLY H 1 1
3 6472 1 1 149 GLY HA2 H -21.526 -2.475 -4.279 1.00 . A A . 149 GLY HA2 1 1
3 6473 1 1 149 GLY HA3 H -22.244 -3.681 -3.215 1.00 . A A . 149 GLY HA3 1 1
3 6474 1 1 149 GLY N N -20.351 -3.045 -2.673 1.00 . A A . 149 GLY N 1 1
3 6475 1 1 149 GLY O O -22.565 -1.782 -1.285 1.00 . A A . 149 GLY O 1 1
3 6476 1 1 150 PRO C C -24.812 0.101 -1.975 1.00 . A A . 150 PRO C 1 1
3 6477 1 1 150 PRO CA C -23.483 0.515 -2.587 1.00 . A A . 150 PRO CA 1 1
3 6478 1 1 150 PRO CB C -23.703 1.491 -3.748 1.00 . A A . 150 PRO CB 1 1
3 6479 1 1 150 PRO CD C -22.602 -0.421 -4.645 1.00 . A A . 150 PRO CD 1 1
3 6480 1 1 150 PRO CG C -22.738 1.065 -4.796 1.00 . A A . 150 PRO CG 1 1
3 6481 1 1 150 PRO HA H -22.872 0.985 -1.829 1.00 . A A . 150 PRO HA 1 1
3 6482 1 1 150 PRO HB2 H -24.724 1.417 -4.094 1.00 . A A . 150 PRO HB2 1 1
3 6483 1 1 150 PRO HD2 H -23.369 -0.933 -5.210 1.00 . A A . 150 PRO HD2 1 1
3 6484 1 1 150 PRO HG2 H -23.125 1.310 -5.775 1.00 . A A . 150 PRO HG2 1 1
3 6485 1 1 150 PRO N N -22.789 -0.616 -3.200 1.00 . A A . 150 PRO N 1 1
3 6486 1 1 150 PRO O O -25.747 -0.277 -2.682 1.00 . A A . 150 PRO O 1 1
3 6487 1 1 151 LYS C C -27.052 1.003 0.117 1.00 . A A . 151 LYS C 1 1
3 6488 1 1 151 LYS CA C -26.097 -0.187 0.061 1.00 . A A . 151 LYS CA 1 1
3 6489 1 1 151 LYS CB C -25.744 -0.678 1.468 1.00 . A A . 151 LYS CB 1 1
3 6490 1 1 151 LYS CD C -24.521 -2.399 2.856 1.00 . A A . 151 LYS CD 1 1
3 6491 1 1 151 LYS CE C -23.079 -1.971 3.105 1.00 . A A . 151 LYS CE 1 1
3 6492 1 1 151 LYS CG C -25.003 -2.006 1.468 1.00 . A A . 151 LYS CG 1 1
3 6493 1 1 151 LYS H H -24.096 0.461 -0.149 1.00 . A A . 151 LYS H 1 1
3 6494 1 1 151 LYS HA H -26.577 -0.989 -0.481 1.00 . A A . 151 LYS HA 1 1
3 6495 1 1 151 LYS HB2 H -25.121 0.061 1.953 1.00 . A A . 151 LYS HB2 1 1
3 6496 1 1 151 LYS HD2 H -25.154 -1.928 3.592 1.00 . A A . 151 LYS HD2 1 1
3 6497 1 1 151 LYS HE2 H -22.755 -2.388 4.046 1.00 . A A . 151 LYS HE2 1 1
3 6498 1 1 151 LYS HG2 H -25.667 -2.774 1.105 1.00 . A A . 151 LYS HG2 1 1
3 6499 1 1 151 LYS HZ1 H -21.923 -0.254 3.381 1.00 . A A . 151 LYS HZ1 1 1
3 6500 1 1 151 LYS HZ2 H -23.528 -0.088 3.895 1.00 . A A . 151 LYS HZ2 1 1
3 6501 1 1 151 LYS HZ3 H -23.160 -0.064 2.240 1.00 . A A . 151 LYS HZ3 1 1
3 6502 1 1 151 LYS N N -24.885 0.167 -0.658 1.00 . A A . 151 LYS N 1 1
3 6503 1 1 151 LYS NZ N -22.914 -0.493 3.156 1.00 . A A . 151 LYS NZ 1 1
3 6504 1 1 151 LYS O O -27.556 1.371 1.176 1.00 . A A . 151 LYS O 1 1
3 6505 1 1 152 GLN C C -28.804 2.750 -2.548 1.00 . A A . 152 GLN C 1 1
3 6506 1 1 152 GLN CA C -28.146 2.757 -1.171 1.00 . A A . 152 GLN CA 1 1
3 6507 1 1 152 GLN CB C -27.323 4.033 -0.967 1.00 . A A . 152 GLN CB 1 1
3 6508 1 1 152 GLN CD C -27.309 6.520 -0.564 1.00 . A A . 152 GLN CD 1 1
3 6509 1 1 152 GLN CG C -28.155 5.298 -0.866 1.00 . A A . 152 GLN CG 1 1
3 6510 1 1 152 GLN H H -26.884 1.218 -1.860 1.00 . A A . 152 GLN H 1 1
3 6511 1 1 152 GLN HA H -28.913 2.699 -0.413 1.00 . A A . 152 GLN HA 1 1
3 6512 1 1 152 GLN HB2 H -26.752 3.934 -0.056 1.00 . A A . 152 GLN HB2 1 1
3 6513 1 1 152 GLN HE21 H -28.819 7.362 0.414 1.00 . A A . 152 GLN HE21 1 1
3 6514 1 1 152 GLN HE22 H -27.356 8.284 0.344 1.00 . A A . 152 GLN HE22 1 1
3 6515 1 1 152 GLN HG2 H -28.665 5.455 -1.807 1.00 . A A . 152 GLN HG2 1 1
3 6516 1 1 152 GLN N N -27.291 1.591 -1.046 1.00 . A A . 152 GLN N 1 1
3 6517 1 1 152 GLN NE2 N -27.887 7.483 0.136 1.00 . A A . 152 GLN NE2 1 1
3 6518 1 1 152 GLN O O -28.128 2.597 -3.565 1.00 . A A . 152 GLN O 1 1
3 6519 1 1 152 GLN OE1 O -26.142 6.595 -0.948 1.00 . A A . 152 GLN OE1 1 1
3 6520 1 1 153 GLY C C -31.139 4.140 -4.460 1.00 . A A . 153 GLY C 1 1
3 6521 1 1 153 GLY CA C -30.852 2.795 -3.829 1.00 . A A . 153 GLY CA 1 1
3 6522 1 1 153 GLY H H -30.607 3.081 -1.738 1.00 . A A . 153 GLY H 1 1
3 6523 1 1 153 GLY HA2 H -30.273 2.206 -4.520 1.00 . A A . 153 GLY HA2 1 1
3 6524 1 1 153 GLY HA3 H -31.788 2.291 -3.643 1.00 . A A . 153 GLY HA3 1 1
3 6525 1 1 153 GLY N N -30.120 2.899 -2.578 1.00 . A A . 153 GLY N 1 1
3 6526 1 1 153 GLY O O -31.793 4.223 -5.501 1.00 . A A . 153 GLY O 1 1
3 6527 1 1 154 GLU C C -29.514 7.280 -4.350 1.00 . A A . 154 GLU C 1 1
3 6528 1 1 154 GLU CA C -30.842 6.541 -4.343 1.00 . A A . 154 GLU CA 1 1
3 6529 1 1 154 GLU CB C -31.869 7.294 -3.496 1.00 . A A . 154 GLU CB 1 1
3 6530 1 1 154 GLU CD C -32.542 8.107 -1.207 1.00 . A A . 154 GLU CD 1 1
3 6531 1 1 154 GLU CG C -31.519 7.347 -2.020 1.00 . A A . 154 GLU CG 1 1
3 6532 1 1 154 GLU H H -30.135 5.065 -3.012 1.00 . A A . 154 GLU H 1 1
3 6533 1 1 154 GLU HA H -31.206 6.466 -5.357 1.00 . A A . 154 GLU HA 1 1
3 6534 1 1 154 GLU HB2 H -31.946 8.308 -3.862 1.00 . A A . 154 GLU HB2 1 1
3 6535 1 1 154 GLU HG2 H -31.456 6.339 -1.640 1.00 . A A . 154 GLU HG2 1 1
3 6536 1 1 154 GLU N N -30.652 5.194 -3.834 1.00 . A A . 154 GLU N 1 1
3 6537 1 1 154 GLU O O -28.609 6.937 -3.591 1.00 . A A . 154 GLU O 1 1
3 6538 1 1 154 GLU OE1 O -33.524 7.488 -0.748 1.00 . A A . 154 GLU OE1 1 1
3 6539 1 1 154 GLU OE2 O -32.368 9.329 -1.017 1.00 . A A . 154 GLU OE2 1 1
3 6540 1 1 155 ASP C C -28.392 10.517 -5.370 1.00 . A A . 155 ASP C 1 1
3 6541 1 1 155 ASP CA C -28.144 9.015 -5.323 1.00 . A A . 155 ASP CA 1 1
3 6542 1 1 155 ASP CB C -27.366 8.573 -6.572 1.00 . A A . 155 ASP CB 1 1
3 6543 1 1 155 ASP CG C -28.037 8.985 -7.867 1.00 . A A . 155 ASP CG 1 1
3 6544 1 1 155 ASP H H -30.165 8.543 -5.754 1.00 . A A . 155 ASP H 1 1
3 6545 1 1 155 ASP HA H -27.551 8.795 -4.450 1.00 . A A . 155 ASP HA 1 1
3 6546 1 1 155 ASP HB2 H -26.380 9.013 -6.546 1.00 . A A . 155 ASP HB2 1 1
3 6547 1 1 155 ASP N N -29.395 8.282 -5.200 1.00 . A A . 155 ASP N 1 1
3 6548 1 1 155 ASP O O -29.239 11.007 -6.125 1.00 . A A . 155 ASP O 1 1
3 6549 1 1 155 ASP OD1 O -29.034 8.349 -8.257 1.00 . A A . 155 ASP OD1 1 1
3 6550 1 1 155 ASP OD2 O -27.566 9.950 -8.503 1.00 . A A . 155 ASP OD2 1 1
3 6551 1 1 156 ASP C C -26.310 13.245 -4.795 1.00 . A A . 156 ASP C 1 1
3 6552 1 1 156 ASP CA C -27.708 12.696 -4.555 1.00 . A A . 156 ASP CA 1 1
3 6553 1 1 156 ASP CB C -28.282 13.248 -3.243 1.00 . A A . 156 ASP CB 1 1
3 6554 1 1 156 ASP CG C -27.291 13.219 -2.095 1.00 . A A . 156 ASP CG 1 1
3 6555 1 1 156 ASP H H -27.073 10.784 -3.897 1.00 . A A . 156 ASP H 1 1
3 6556 1 1 156 ASP HA H -28.344 13.001 -5.374 1.00 . A A . 156 ASP HA 1 1
3 6557 1 1 156 ASP HB2 H -28.590 14.272 -3.396 1.00 . A A . 156 ASP HB2 1 1
3 6558 1 1 156 ASP N N -27.662 11.242 -4.544 1.00 . A A . 156 ASP N 1 1
3 6559 1 1 156 ASP O O -26.114 14.451 -4.912 1.00 . A A . 156 ASP O 1 1
3 6560 1 1 156 ASP OD1 O -26.879 12.117 -1.681 1.00 . A A . 156 ASP OD1 1 1
3 6561 1 1 156 ASP OD2 O -26.939 14.300 -1.584 1.00 . A A . 156 ASP OD2 1 1
3 6562 1 1 157 GLY C C -23.598 12.845 -6.560 1.00 . A A . 157 GLY C 1 1
3 6563 1 1 157 GLY CA C -23.964 12.730 -5.092 1.00 . A A . 157 GLY CA 1 1
3 6564 1 1 157 GLY H H -25.573 11.386 -4.804 1.00 . A A . 157 GLY H 1 1
3 6565 1 1 157 GLY HA2 H -23.800 13.685 -4.620 1.00 . A A . 157 GLY HA2 1 1
3 6566 1 1 157 GLY HA3 H -23.320 11.995 -4.630 1.00 . A A . 157 GLY HA3 1 1
3 6567 1 1 157 GLY N N -25.345 12.336 -4.887 1.00 . A A . 157 GLY N 1 1
3 6568 1 1 157 GLY O O -22.425 13.003 -6.903 1.00 . A A . 157 GLY O 1 1
3 6569 1 1 158 SER C C -24.246 14.363 -9.255 1.00 . A A . 158 SER C 1 1
3 6570 1 1 158 SER CA C -24.374 12.895 -8.864 1.00 . A A . 158 SER CA 1 1
3 6571 1 1 158 SER CB C -25.505 12.219 -9.635 1.00 . A A . 158 SER CB 1 1
3 6572 1 1 158 SER H H -25.506 12.607 -7.106 1.00 . A A . 158 SER H 1 1
3 6573 1 1 158 SER HA H -23.447 12.394 -9.099 1.00 . A A . 158 SER HA 1 1
3 6574 1 1 158 SER HB2 H -25.607 12.687 -10.604 1.00 . A A . 158 SER HB2 1 1
3 6575 1 1 158 SER HG H -27.097 11.440 -8.782 1.00 . A A . 158 SER HG 1 1
3 6576 1 1 158 SER N N -24.596 12.760 -7.432 1.00 . A A . 158 SER N 1 1
3 6577 1 1 158 SER O O -25.055 14.901 -10.012 1.00 . A A . 158 SER O 1 1
3 6578 1 1 158 SER OG O -26.737 12.336 -8.940 1.00 . A A . 158 SER OG 1 1
3 6579 1 1 159 THR C C -22.037 16.522 -10.217 1.00 . A A . 159 THR C 1 1
3 6580 1 1 159 THR CA C -22.960 16.401 -9.009 1.00 . A A . 159 THR CA 1 1
3 6581 1 1 159 THR CB C -22.316 17.099 -7.797 1.00 . A A . 159 THR CB 1 1
3 6582 1 1 159 THR CG2 C -22.177 18.594 -8.032 1.00 . A A . 159 THR CG2 1 1
3 6583 1 1 159 THR H H -22.639 14.532 -8.091 1.00 . A A . 159 THR H 1 1
3 6584 1 1 159 THR HA H -23.899 16.885 -9.228 1.00 . A A . 159 THR HA 1 1
3 6585 1 1 159 THR HB H -21.331 16.681 -7.641 1.00 . A A . 159 THR HB 1 1
3 6586 1 1 159 THR HG1 H -23.995 17.248 -6.759 1.00 . A A . 159 THR HG1 1 1
3 6587 1 1 159 THR HG21 H -21.711 19.052 -7.172 1.00 . A A . 159 THR HG21 1 1
3 6588 1 1 159 THR HG22 H -23.155 19.026 -8.184 1.00 . A A . 159 THR HG22 1 1
3 6589 1 1 159 THR HG23 H -21.568 18.764 -8.907 1.00 . A A . 159 THR HG23 1 1
3 6590 1 1 159 THR N N -23.228 15.009 -8.714 1.00 . A A . 159 THR N 1 1
3 6591 1 1 159 THR O O -20.941 15.955 -10.229 1.00 . A A . 159 THR O 1 1
3 6592 1 1 159 THR OG1 O -23.113 16.869 -6.628 1.00 . A A . 159 THR OG1 1 1
3 6593 1 1 160 GLY C C -20.535 18.426 -12.108 1.00 . A A . 160 GLY C 1 1
3 6594 1 1 160 GLY CA C -21.670 17.471 -12.404 1.00 . A A . 160 GLY CA 1 1
3 6595 1 1 160 GLY H H -23.388 17.643 -11.180 1.00 . A A . 160 GLY H 1 1
3 6596 1 1 160 GLY HA2 H -21.261 16.528 -12.735 1.00 . A A . 160 GLY HA2 1 1
3 6597 1 1 160 GLY HA3 H -22.283 17.886 -13.190 1.00 . A A . 160 GLY HA3 1 1
3 6598 1 1 160 GLY N N -22.489 17.245 -11.232 1.00 . A A . 160 GLY N 1 1
3 6599 1 1 160 GLY O O -20.768 19.602 -11.819 1.00 . A A . 160 GLY O 1 1
3 6600 1 1 161 GLY C C -17.801 19.722 -12.904 1.00 . A A . 161 GLY C 1 1
3 6601 1 1 161 GLY CA C -18.156 18.724 -11.822 1.00 . A A . 161 GLY CA 1 1
3 6602 1 1 161 GLY H H -19.189 16.991 -12.463 1.00 . A A . 161 GLY H 1 1
3 6603 1 1 161 GLY HA2 H -18.364 19.259 -10.907 1.00 . A A . 161 GLY HA2 1 1
3 6604 1 1 161 GLY HA3 H -17.311 18.071 -11.660 1.00 . A A . 161 GLY HA3 1 1
3 6605 1 1 161 GLY N N -19.310 17.920 -12.167 1.00 . A A . 161 GLY N 1 1
3 6606 1 1 161 GLY O O -17.691 19.353 -14.074 1.00 . A A . 161 GLY O 1 1
3 6607 1 1 162 PRO C C -15.802 21.860 -13.956 1.00 . A A . 162 PRO C 1 1
3 6608 1 1 162 PRO CA C -17.237 22.057 -13.478 1.00 . A A . 162 PRO CA 1 1
3 6609 1 1 162 PRO CB C -17.355 23.350 -12.658 1.00 . A A . 162 PRO CB 1 1
3 6610 1 1 162 PRO CD C -17.880 21.542 -11.197 1.00 . A A . 162 PRO CD 1 1
3 6611 1 1 162 PRO CG C -18.170 22.987 -11.465 1.00 . A A . 162 PRO CG 1 1
3 6612 1 1 162 PRO HA H -17.896 22.106 -14.333 1.00 . A A . 162 PRO HA 1 1
3 6613 1 1 162 PRO HB2 H -16.371 23.688 -12.373 1.00 . A A . 162 PRO HB2 1 1
3 6614 1 1 162 PRO HD2 H -16.999 21.440 -10.580 1.00 . A A . 162 PRO HD2 1 1
3 6615 1 1 162 PRO HG2 H -17.874 23.592 -10.621 1.00 . A A . 162 PRO HG2 1 1
3 6616 1 1 162 PRO N N -17.647 21.005 -12.544 1.00 . A A . 162 PRO N 1 1
3 6617 1 1 162 PRO O O -15.607 21.536 -15.146 1.00 . A A . 162 PRO O 1 1
3 6618 1 1 162 PRO OXT O -14.871 22.010 -13.131 1.00 . A A . 162 PRO OXT 1 1
4 6619 1 1 1 VAL C C 52.292 9.207 -11.609 1.00 . A A . 1 VAL C 1 1
4 6620 1 1 1 VAL CA C 52.403 7.691 -11.435 1.00 . A A . 1 VAL CA 1 1
4 6621 1 1 1 VAL CB C 52.150 7.291 -9.955 1.00 . A A . 1 VAL CB 1 1
4 6622 1 1 1 VAL CG1 C 51.801 5.813 -9.865 1.00 . A A . 1 VAL CG1 1 1
4 6623 1 1 1 VAL CG2 C 53.343 7.600 -9.056 1.00 . A A . 1 VAL CG2 1 1
4 6624 1 1 1 VAL H1 H 53.610 6.262 -12.432 1.00 . A A . 1 VAL H1 1 1
4 6625 1 1 1 VAL HA H 51.607 7.248 -12.017 1.00 . A A . 1 VAL HA 1 1
4 6626 1 1 1 VAL HB H 51.301 7.855 -9.595 1.00 . A A . 1 VAL HB 1 1
4 6627 1 1 1 VAL HG11 H 52.620 5.225 -10.254 1.00 . A A . 1 VAL HG11 1 1
4 6628 1 1 1 VAL HG12 H 51.627 5.546 -8.834 1.00 . A A . 1 VAL HG12 1 1
4 6629 1 1 1 VAL HG13 H 50.910 5.618 -10.445 1.00 . A A . 1 VAL HG13 1 1
4 6630 1 1 1 VAL HG21 H 54.198 7.029 -9.383 1.00 . A A . 1 VAL HG21 1 1
4 6631 1 1 1 VAL HG22 H 53.574 8.653 -9.111 1.00 . A A . 1 VAL HG22 1 1
4 6632 1 1 1 VAL HG23 H 53.103 7.336 -8.038 1.00 . A A . 1 VAL HG23 1 1
4 6633 1 1 1 VAL N N 53.654 7.133 -11.974 1.00 . A A . 1 VAL N 1 1
4 6634 1 1 1 VAL O O 52.388 9.979 -10.653 1.00 . A A . 1 VAL O 1 1
4 6635 1 1 2 THR C C 50.456 11.456 -12.825 1.00 . A A . 2 THR C 1 1
4 6636 1 1 2 THR CA C 51.893 11.036 -13.152 1.00 . A A . 2 THR CA 1 1
4 6637 1 1 2 THR CB C 52.213 11.315 -14.636 1.00 . A A . 2 THR CB 1 1
4 6638 1 1 2 THR CG2 C 52.288 12.812 -14.916 1.00 . A A . 2 THR CG2 1 1
4 6639 1 1 2 THR H H 52.029 8.966 -13.579 1.00 . A A . 2 THR H 1 1
4 6640 1 1 2 THR HA H 52.577 11.605 -12.537 1.00 . A A . 2 THR HA 1 1
4 6641 1 1 2 THR HB H 51.435 10.884 -15.250 1.00 . A A . 2 THR HB 1 1
4 6642 1 1 2 THR HG1 H 53.793 10.202 -14.219 1.00 . A A . 2 THR HG1 1 1
4 6643 1 1 2 THR HG21 H 53.053 13.256 -14.299 1.00 . A A . 2 THR HG21 1 1
4 6644 1 1 2 THR HG22 H 51.336 13.269 -14.691 1.00 . A A . 2 THR HG22 1 1
4 6645 1 1 2 THR HG23 H 52.525 12.972 -15.958 1.00 . A A . 2 THR HG23 1 1
4 6646 1 1 2 THR N N 52.076 9.627 -12.847 1.00 . A A . 2 THR N 1 1
4 6647 1 1 2 THR O O 50.142 12.641 -12.704 1.00 . A A . 2 THR O 1 1
4 6648 1 1 2 THR OG1 O 53.473 10.710 -14.975 1.00 . A A . 2 THR OG1 1 1
4 6649 1 1 3 ASP C C 48.026 10.380 -10.793 1.00 . A A . 3 ASP C 1 1
4 6650 1 1 3 ASP CA C 48.210 10.700 -12.272 1.00 . A A . 3 ASP CA 1 1
4 6651 1 1 3 ASP CB C 47.253 9.852 -13.114 1.00 . A A . 3 ASP CB 1 1
4 6652 1 1 3 ASP CG C 47.412 8.366 -12.869 1.00 . A A . 3 ASP CG 1 1
4 6653 1 1 3 ASP H H 49.892 9.540 -12.800 1.00 . A A . 3 ASP H 1 1
4 6654 1 1 3 ASP HA H 47.994 11.747 -12.433 1.00 . A A . 3 ASP HA 1 1
4 6655 1 1 3 ASP HB2 H 46.236 10.129 -12.877 1.00 . A A . 3 ASP HB2 1 1
4 6656 1 1 3 ASP N N 49.591 10.463 -12.664 1.00 . A A . 3 ASP N 1 1
4 6657 1 1 3 ASP O O 48.891 9.762 -10.173 1.00 . A A . 3 ASP O 1 1
4 6658 1 1 3 ASP OD1 O 48.464 7.806 -13.248 1.00 . A A . 3 ASP OD1 1 1
4 6659 1 1 3 ASP OD2 O 46.475 7.748 -12.321 1.00 . A A . 3 ASP OD2 1 1
4 6660 1 1 4 MET C C 45.259 10.006 -8.591 1.00 . A A . 4 MET C 1 1
4 6661 1 1 4 MET CA C 46.643 10.605 -8.810 1.00 . A A . 4 MET CA 1 1
4 6662 1 1 4 MET CB C 46.785 11.935 -8.059 1.00 . A A . 4 MET CB 1 1
4 6663 1 1 4 MET CE C 44.991 15.666 -8.605 1.00 . A A . 4 MET CE 1 1
4 6664 1 1 4 MET CG C 45.893 13.045 -8.594 1.00 . A A . 4 MET CG 1 1
4 6665 1 1 4 MET H H 46.230 11.253 -10.781 1.00 . A A . 4 MET H 1 1
4 6666 1 1 4 MET HA H 47.382 9.914 -8.434 1.00 . A A . 4 MET HA 1 1
4 6667 1 1 4 MET HB2 H 46.538 11.774 -7.019 1.00 . A A . 4 MET HB2 1 1
4 6668 1 1 4 MET HE1 H 44.002 15.273 -8.428 1.00 . A A . 4 MET HE1 1 1
4 6669 1 1 4 MET HE2 H 45.054 16.670 -8.211 1.00 . A A . 4 MET HE2 1 1
4 6670 1 1 4 MET HE3 H 45.188 15.680 -9.667 1.00 . A A . 4 MET HE3 1 1
4 6671 1 1 4 MET HG2 H 46.075 13.156 -9.653 1.00 . A A . 4 MET HG2 1 1
4 6672 1 1 4 MET N N 46.903 10.804 -10.229 1.00 . A A . 4 MET N 1 1
4 6673 1 1 4 MET O O 44.358 10.188 -9.413 1.00 . A A . 4 MET O 1 1
4 6674 1 1 4 MET SD S 46.201 14.628 -7.789 1.00 . A A . 4 MET SD 1 1
4 6675 1 1 5 ASN C C 42.949 9.492 -6.336 1.00 . A A . 5 ASN C 1 1
4 6676 1 1 5 ASN CA C 43.845 8.602 -7.186 1.00 . A A . 5 ASN CA 1 1
4 6677 1 1 5 ASN CB C 44.104 7.277 -6.457 1.00 . A A . 5 ASN CB 1 1
4 6678 1 1 5 ASN CG C 44.653 6.193 -7.366 1.00 . A A . 5 ASN CG 1 1
4 6679 1 1 5 ASN H H 45.856 9.194 -6.862 1.00 . A A . 5 ASN H 1 1
4 6680 1 1 5 ASN HA H 43.344 8.396 -8.121 1.00 . A A . 5 ASN HA 1 1
4 6681 1 1 5 ASN HB2 H 44.815 7.446 -5.664 1.00 . A A . 5 ASN HB2 1 1
4 6682 1 1 5 ASN HD21 H 43.833 4.793 -6.223 1.00 . A A . 5 ASN HD21 1 1
4 6683 1 1 5 ASN HD22 H 44.712 4.217 -7.599 1.00 . A A . 5 ASN HD22 1 1
4 6684 1 1 5 ASN N N 45.103 9.278 -7.493 1.00 . A A . 5 ASN N 1 1
4 6685 1 1 5 ASN ND2 N 44.370 4.943 -7.027 1.00 . A A . 5 ASN ND2 1 1
4 6686 1 1 5 ASN O O 43.398 10.088 -5.352 1.00 . A A . 5 ASN O 1 1
4 6687 1 1 5 ASN OD1 O 45.326 6.470 -8.358 1.00 . A A . 5 ASN OD1 1 1
4 6688 1 1 6 PRO C C 40.253 9.842 -4.683 1.00 . A A . 6 PRO C 1 1
4 6689 1 1 6 PRO CA C 40.693 10.440 -6.017 1.00 . A A . 6 PRO CA 1 1
4 6690 1 1 6 PRO CB C 39.496 10.504 -6.982 1.00 . A A . 6 PRO CB 1 1
4 6691 1 1 6 PRO CD C 41.063 8.932 -7.868 1.00 . A A . 6 PRO CD 1 1
4 6692 1 1 6 PRO CG C 39.966 9.878 -8.254 1.00 . A A . 6 PRO CG 1 1
4 6693 1 1 6 PRO HA H 41.076 11.436 -5.850 1.00 . A A . 6 PRO HA 1 1
4 6694 1 1 6 PRO HB2 H 38.665 9.958 -6.560 1.00 . A A . 6 PRO HB2 1 1
4 6695 1 1 6 PRO HD2 H 40.654 7.972 -7.587 1.00 . A A . 6 PRO HD2 1 1
4 6696 1 1 6 PRO HG2 H 39.153 9.338 -8.718 1.00 . A A . 6 PRO HG2 1 1
4 6697 1 1 6 PRO N N 41.668 9.604 -6.715 1.00 . A A . 6 PRO N 1 1
4 6698 1 1 6 PRO O O 39.438 8.920 -4.641 1.00 . A A . 6 PRO O 1 1
4 6699 1 1 7 ASP C C 39.193 10.866 -1.877 1.00 . A A . 7 ASP C 1 1
4 6700 1 1 7 ASP CA C 40.374 9.983 -2.263 1.00 . A A . 7 ASP CA 1 1
4 6701 1 1 7 ASP CB C 41.523 10.150 -1.264 1.00 . A A . 7 ASP CB 1 1
4 6702 1 1 7 ASP CG C 41.325 9.349 0.008 1.00 . A A . 7 ASP CG 1 1
4 6703 1 1 7 ASP H H 41.527 11.021 -3.700 1.00 . A A . 7 ASP H 1 1
4 6704 1 1 7 ASP HA H 40.057 8.952 -2.286 1.00 . A A . 7 ASP HA 1 1
4 6705 1 1 7 ASP HB2 H 42.442 9.826 -1.729 1.00 . A A . 7 ASP HB2 1 1
4 6706 1 1 7 ASP N N 40.807 10.362 -3.600 1.00 . A A . 7 ASP N 1 1
4 6707 1 1 7 ASP O O 39.367 11.937 -1.292 1.00 . A A . 7 ASP O 1 1
4 6708 1 1 7 ASP OD1 O 40.415 9.675 0.800 1.00 . A A . 7 ASP OD1 1 1
4 6709 1 1 7 ASP OD2 O 42.101 8.390 0.233 1.00 . A A . 7 ASP OD2 1 1
4 6710 1 1 8 ILE C C 35.648 10.598 -1.456 1.00 . A A . 8 ILE C 1 1
4 6711 1 1 8 ILE CA C 36.816 11.282 -2.162 1.00 . A A . 8 ILE CA 1 1
4 6712 1 1 8 ILE CB C 36.353 11.698 -3.576 1.00 . A A . 8 ILE CB 1 1
4 6713 1 1 8 ILE CD1 C 35.548 10.764 -5.814 1.00 . A A . 8 ILE CD1 1 1
4 6714 1 1 8 ILE CG1 C 36.066 10.452 -4.427 1.00 . A A . 8 ILE CG1 1 1
4 6715 1 1 8 ILE CG2 C 37.399 12.583 -4.243 1.00 . A A . 8 ILE CG2 1 1
4 6716 1 1 8 ILE H H 37.893 9.495 -2.537 1.00 . A A . 8 ILE H 1 1
4 6717 1 1 8 ILE HA H 37.082 12.176 -1.618 1.00 . A A . 8 ILE HA 1 1
4 6718 1 1 8 ILE HB H 35.444 12.271 -3.476 1.00 . A A . 8 ILE HB 1 1
4 6719 1 1 8 ILE HD11 H 36.281 11.348 -6.349 1.00 . A A . 8 ILE HD11 1 1
4 6720 1 1 8 ILE HD12 H 35.364 9.842 -6.346 1.00 . A A . 8 ILE HD12 1 1
4 6721 1 1 8 ILE HD13 H 34.628 11.325 -5.738 1.00 . A A . 8 ILE HD13 1 1
4 6722 1 1 8 ILE HG12 H 36.976 9.881 -4.535 1.00 . A A . 8 ILE HG12 1 1
4 6723 1 1 8 ILE HG21 H 38.327 12.038 -4.333 1.00 . A A . 8 ILE HG21 1 1
4 6724 1 1 8 ILE HG22 H 37.054 12.873 -5.224 1.00 . A A . 8 ILE HG22 1 1
4 6725 1 1 8 ILE HG23 H 37.559 13.467 -3.642 1.00 . A A . 8 ILE HG23 1 1
4 6726 1 1 8 ILE N N 37.993 10.427 -2.233 1.00 . A A . 8 ILE N 1 1
4 6727 1 1 8 ILE O O 35.623 9.375 -1.306 1.00 . A A . 8 ILE O 1 1
4 6728 1 1 9 GLU C C 32.277 11.114 -1.365 1.00 . A A . 9 GLU C 1 1
4 6729 1 1 9 GLU CA C 33.460 10.889 -0.427 1.00 . A A . 9 GLU CA 1 1
4 6730 1 1 9 GLU CB C 33.194 11.583 0.912 1.00 . A A . 9 GLU CB 1 1
4 6731 1 1 9 GLU CD C 31.473 12.027 2.711 1.00 . A A . 9 GLU CD 1 1
4 6732 1 1 9 GLU CG C 31.937 11.092 1.613 1.00 . A A . 9 GLU CG 1 1
4 6733 1 1 9 GLU H H 34.783 12.372 -1.142 1.00 . A A . 9 GLU H 1 1
4 6734 1 1 9 GLU HA H 33.585 9.829 -0.261 1.00 . A A . 9 GLU HA 1 1
4 6735 1 1 9 GLU HB2 H 34.036 11.411 1.568 1.00 . A A . 9 GLU HB2 1 1
4 6736 1 1 9 GLU HG2 H 31.145 11.000 0.884 1.00 . A A . 9 GLU HG2 1 1
4 6737 1 1 9 GLU N N 34.679 11.401 -1.035 1.00 . A A . 9 GLU N 1 1
4 6738 1 1 9 GLU O O 31.929 12.259 -1.669 1.00 . A A . 9 GLU O 1 1
4 6739 1 1 9 GLU OE1 O 30.710 12.971 2.408 1.00 . A A . 9 GLU OE1 1 1
4 6740 1 1 9 GLU OE2 O 31.854 11.821 3.879 1.00 . A A . 9 GLU OE2 1 1
4 6741 1 1 10 LYS C C 29.888 8.718 -2.846 1.00 . A A . 10 LYS C 1 1
4 6742 1 1 10 LYS CA C 30.500 10.106 -2.696 1.00 . A A . 10 LYS CA 1 1
4 6743 1 1 10 LYS CB C 30.870 10.666 -4.077 1.00 . A A . 10 LYS CB 1 1
4 6744 1 1 10 LYS CD C 30.042 11.603 -6.268 1.00 . A A . 10 LYS CD 1 1
4 6745 1 1 10 LYS CE C 30.323 10.366 -7.108 1.00 . A A . 10 LYS CE 1 1
4 6746 1 1 10 LYS CG C 29.680 11.236 -4.838 1.00 . A A . 10 LYS CG 1 1
4 6747 1 1 10 LYS H H 32.030 9.145 -1.592 1.00 . A A . 10 LYS H 1 1
4 6748 1 1 10 LYS HA H 29.780 10.759 -2.225 1.00 . A A . 10 LYS HA 1 1
4 6749 1 1 10 LYS HB2 H 31.601 11.450 -3.950 1.00 . A A . 10 LYS HB2 1 1
4 6750 1 1 10 LYS HD2 H 29.219 12.146 -6.708 1.00 . A A . 10 LYS HD2 1 1
4 6751 1 1 10 LYS HE2 H 31.187 9.862 -6.704 1.00 . A A . 10 LYS HE2 1 1
4 6752 1 1 10 LYS HG2 H 28.894 10.496 -4.858 1.00 . A A . 10 LYS HG2 1 1
4 6753 1 1 10 LYS HZ1 H 31.529 11.139 -8.632 1.00 . A A . 10 LYS HZ1 1 1
4 6754 1 1 10 LYS HZ2 H 29.861 11.377 -8.876 1.00 . A A . 10 LYS HZ2 1 1
4 6755 1 1 10 LYS HZ3 H 30.543 9.845 -9.117 1.00 . A A . 10 LYS HZ3 1 1
4 6756 1 1 10 LYS N N 31.676 10.027 -1.833 1.00 . A A . 10 LYS N 1 1
4 6757 1 1 10 LYS NZ N 30.584 10.708 -8.530 1.00 . A A . 10 LYS NZ 1 1
4 6758 1 1 10 LYS O O 29.426 8.339 -3.923 1.00 . A A . 10 LYS O 1 1
4 6759 1 1 11 ASP C C 28.007 6.444 -2.207 1.00 . A A . 11 ASP C 1 1
4 6760 1 1 11 ASP CA C 29.448 6.579 -1.738 1.00 . A A . 11 ASP CA 1 1
4 6761 1 1 11 ASP CB C 29.596 5.990 -0.333 1.00 . A A . 11 ASP CB 1 1
4 6762 1 1 11 ASP CG C 31.041 5.749 0.046 1.00 . A A . 11 ASP CG 1 1
4 6763 1 1 11 ASP H H 30.205 8.370 -0.908 1.00 . A A . 11 ASP H 1 1
4 6764 1 1 11 ASP HA H 30.083 6.024 -2.412 1.00 . A A . 11 ASP HA 1 1
4 6765 1 1 11 ASP HB2 H 29.166 6.674 0.383 1.00 . A A . 11 ASP HB2 1 1
4 6766 1 1 11 ASP N N 29.896 7.970 -1.748 1.00 . A A . 11 ASP N 1 1
4 6767 1 1 11 ASP O O 27.071 6.712 -1.450 1.00 . A A . 11 ASP O 1 1
4 6768 1 1 11 ASP OD1 O 31.819 6.729 0.117 1.00 . A A . 11 ASP OD1 1 1
4 6769 1 1 11 ASP OD2 O 31.404 4.577 0.288 1.00 . A A . 11 ASP OD2 1 1
4 6770 1 1 12 GLN C C 25.670 7.100 -3.946 1.00 . A A . 12 GLN C 1 1
4 6771 1 1 12 GLN CA C 26.541 5.846 -4.092 1.00 . A A . 12 GLN CA 1 1
4 6772 1 1 12 GLN CB C 25.860 4.607 -3.497 1.00 . A A . 12 GLN CB 1 1
4 6773 1 1 12 GLN CD C 24.145 2.785 -3.830 1.00 . A A . 12 GLN CD 1 1
4 6774 1 1 12 GLN CG C 24.602 4.170 -4.234 1.00 . A A . 12 GLN CG 1 1
4 6775 1 1 12 GLN H H 28.656 5.869 -4.006 1.00 . A A . 12 GLN H 1 1
4 6776 1 1 12 GLN HA H 26.709 5.674 -5.145 1.00 . A A . 12 GLN HA 1 1
4 6777 1 1 12 GLN HB2 H 26.559 3.784 -3.513 1.00 . A A . 12 GLN HB2 1 1
4 6778 1 1 12 GLN HE21 H 25.155 1.995 -5.347 1.00 . A A . 12 GLN HE21 1 1
4 6779 1 1 12 GLN HE22 H 24.300 0.875 -4.338 1.00 . A A . 12 GLN HE22 1 1
4 6780 1 1 12 GLN HG2 H 23.810 4.871 -4.021 1.00 . A A . 12 GLN HG2 1 1
4 6781 1 1 12 GLN N N 27.851 6.043 -3.470 1.00 . A A . 12 GLN N 1 1
4 6782 1 1 12 GLN NE2 N 24.576 1.783 -4.578 1.00 . A A . 12 GLN NE2 1 1
4 6783 1 1 12 GLN O O 24.443 7.034 -3.900 1.00 . A A . 12 GLN O 1 1
4 6784 1 1 12 GLN OE1 O 23.391 2.617 -2.872 1.00 . A A . 12 GLN OE1 1 1
4 6785 1 1 13 THR C C 25.415 10.158 -5.120 1.00 . A A . 13 THR C 1 1
4 6786 1 1 13 THR CA C 25.614 9.512 -3.750 1.00 . A A . 13 THR CA 1 1
4 6787 1 1 13 THR CB C 26.393 10.462 -2.819 1.00 . A A . 13 THR CB 1 1
4 6788 1 1 13 THR CG2 C 25.496 11.570 -2.284 1.00 . A A . 13 THR CG2 1 1
4 6789 1 1 13 THR H H 27.299 8.251 -3.950 1.00 . A A . 13 THR H 1 1
4 6790 1 1 13 THR HA H 24.648 9.310 -3.308 1.00 . A A . 13 THR HA 1 1
4 6791 1 1 13 THR HB H 27.206 10.907 -3.374 1.00 . A A . 13 THR HB 1 1
4 6792 1 1 13 THR HG1 H 26.595 8.807 -1.750 1.00 . A A . 13 THR HG1 1 1
4 6793 1 1 13 THR HG21 H 26.069 12.212 -1.633 1.00 . A A . 13 THR HG21 1 1
4 6794 1 1 13 THR HG22 H 24.674 11.136 -1.731 1.00 . A A . 13 THR HG22 1 1
4 6795 1 1 13 THR HG23 H 25.108 12.149 -3.108 1.00 . A A . 13 THR HG23 1 1
4 6796 1 1 13 THR N N 26.318 8.251 -3.893 1.00 . A A . 13 THR N 1 1
4 6797 1 1 13 THR O O 25.772 11.317 -5.343 1.00 . A A . 13 THR O 1 1
4 6798 1 1 13 THR OG1 O 26.928 9.714 -1.717 1.00 . A A . 13 THR OG1 1 1
4 6799 1 1 14 SER C C 23.159 10.149 -7.643 1.00 . A A . 14 SER C 1 1
4 6800 1 1 14 SER CA C 24.639 9.857 -7.394 1.00 . A A . 14 SER CA 1 1
4 6801 1 1 14 SER CB C 25.167 8.825 -8.393 1.00 . A A . 14 SER CB 1 1
4 6802 1 1 14 SER H H 24.595 8.471 -5.807 1.00 . A A . 14 SER H 1 1
4 6803 1 1 14 SER HA H 25.195 10.775 -7.515 1.00 . A A . 14 SER HA 1 1
4 6804 1 1 14 SER HB2 H 24.803 9.064 -9.382 1.00 . A A . 14 SER HB2 1 1
4 6805 1 1 14 SER HG H 25.126 6.876 -8.657 1.00 . A A . 14 SER HG 1 1
4 6806 1 1 14 SER N N 24.860 9.386 -6.042 1.00 . A A . 14 SER N 1 1
4 6807 1 1 14 SER O O 22.735 11.307 -7.646 1.00 . A A . 14 SER O 1 1
4 6808 1 1 14 SER OG O 24.730 7.517 -8.048 1.00 . A A . 14 SER OG 1 1
4 6809 1 1 15 ASP C C 20.099 8.412 -7.191 1.00 . A A . 15 ASP C 1 1
4 6810 1 1 15 ASP CA C 20.957 9.258 -8.127 1.00 . A A . 15 ASP CA 1 1
4 6811 1 1 15 ASP CB C 20.662 8.917 -9.599 1.00 . A A . 15 ASP CB 1 1
4 6812 1 1 15 ASP CG C 21.002 7.484 -9.991 1.00 . A A . 15 ASP CG 1 1
4 6813 1 1 15 ASP H H 22.760 8.197 -7.795 1.00 . A A . 15 ASP H 1 1
4 6814 1 1 15 ASP HA H 20.709 10.297 -7.961 1.00 . A A . 15 ASP HA 1 1
4 6815 1 1 15 ASP HB2 H 19.610 9.070 -9.788 1.00 . A A . 15 ASP HB2 1 1
4 6816 1 1 15 ASP N N 22.374 9.101 -7.835 1.00 . A A . 15 ASP N 1 1
4 6817 1 1 15 ASP O O 19.208 8.931 -6.518 1.00 . A A . 15 ASP O 1 1
4 6818 1 1 15 ASP OD1 O 21.895 6.868 -9.359 1.00 . A A . 15 ASP OD1 1 1
4 6819 1 1 15 ASP OD2 O 20.385 6.973 -10.944 1.00 . A A . 15 ASP OD2 1 1
4 6820 1 1 16 GLU C C 20.503 5.617 -5.212 1.00 . A A . 16 GLU C 1 1
4 6821 1 1 16 GLU CA C 19.611 6.217 -6.291 1.00 . A A . 16 GLU CA 1 1
4 6822 1 1 16 GLU CB C 18.982 5.099 -7.127 1.00 . A A . 16 GLU CB 1 1
4 6823 1 1 16 GLU CD C 16.910 4.880 -5.699 1.00 . A A . 16 GLU CD 1 1
4 6824 1 1 16 GLU CG C 18.091 4.163 -6.321 1.00 . A A . 16 GLU CG 1 1
4 6825 1 1 16 GLU H H 21.093 6.760 -7.704 1.00 . A A . 16 GLU H 1 1
4 6826 1 1 16 GLU HA H 18.828 6.787 -5.819 1.00 . A A . 16 GLU HA 1 1
4 6827 1 1 16 GLU HB2 H 18.386 5.543 -7.909 1.00 . A A . 16 GLU HB2 1 1
4 6828 1 1 16 GLU HG2 H 17.719 3.388 -6.974 1.00 . A A . 16 GLU HG2 1 1
4 6829 1 1 16 GLU N N 20.370 7.118 -7.141 1.00 . A A . 16 GLU N 1 1
4 6830 1 1 16 GLU O O 21.640 5.222 -5.480 1.00 . A A . 16 GLU O 1 1
4 6831 1 1 16 GLU OE1 O 17.073 5.498 -4.625 1.00 . A A . 16 GLU OE1 1 1
4 6832 1 1 16 GLU OE2 O 15.809 4.830 -6.287 1.00 . A A . 16 GLU OE2 1 1
4 6833 1 1 17 VAL C C 20.119 3.614 -2.529 1.00 . A A . 17 VAL C 1 1
4 6834 1 1 17 VAL CA C 20.707 4.978 -2.876 1.00 . A A . 17 VAL CA 1 1
4 6835 1 1 17 VAL CB C 20.665 5.901 -1.638 1.00 . A A . 17 VAL CB 1 1
4 6836 1 1 17 VAL CG1 C 21.572 5.371 -0.535 1.00 . A A . 17 VAL CG1 1 1
4 6837 1 1 17 VAL CG2 C 21.056 7.321 -2.015 1.00 . A A . 17 VAL CG2 1 1
4 6838 1 1 17 VAL H H 19.063 5.875 -3.854 1.00 . A A . 17 VAL H 1 1
4 6839 1 1 17 VAL HA H 21.740 4.851 -3.176 1.00 . A A . 17 VAL HA 1 1
4 6840 1 1 17 VAL HB H 19.652 5.918 -1.262 1.00 . A A . 17 VAL HB 1 1
4 6841 1 1 17 VAL HG11 H 21.260 4.374 -0.261 1.00 . A A . 17 VAL HG11 1 1
4 6842 1 1 17 VAL HG12 H 22.592 5.346 -0.890 1.00 . A A . 17 VAL HG12 1 1
4 6843 1 1 17 VAL HG13 H 21.506 6.018 0.328 1.00 . A A . 17 VAL HG13 1 1
4 6844 1 1 17 VAL HG21 H 22.059 7.323 -2.417 1.00 . A A . 17 VAL HG21 1 1
4 6845 1 1 17 VAL HG22 H 20.370 7.695 -2.762 1.00 . A A . 17 VAL HG22 1 1
4 6846 1 1 17 VAL HG23 H 21.017 7.952 -1.139 1.00 . A A . 17 VAL HG23 1 1
4 6847 1 1 17 VAL N N 19.978 5.547 -3.998 1.00 . A A . 17 VAL N 1 1
4 6848 1 1 17 VAL O O 19.336 3.474 -1.589 1.00 . A A . 17 VAL O 1 1
4 6849 1 1 18 THR C C 20.804 0.463 -2.161 1.00 . A A . 18 THR C 1 1
4 6850 1 1 18 THR CA C 19.958 1.272 -3.151 1.00 . A A . 18 THR CA 1 1
4 6851 1 1 18 THR CB C 19.862 0.557 -4.527 1.00 . A A . 18 THR CB 1 1
4 6852 1 1 18 THR CG2 C 21.178 0.644 -5.286 1.00 . A A . 18 THR CG2 1 1
4 6853 1 1 18 THR H H 21.159 2.783 -4.007 1.00 . A A . 18 THR H 1 1
4 6854 1 1 18 THR HA H 18.958 1.364 -2.751 1.00 . A A . 18 THR HA 1 1
4 6855 1 1 18 THR HB H 19.103 1.056 -5.111 1.00 . A A . 18 THR HB 1 1
4 6856 1 1 18 THR HG1 H 20.209 -1.303 -3.965 1.00 . A A . 18 THR HG1 1 1
4 6857 1 1 18 THR HG21 H 21.074 0.164 -6.246 1.00 . A A . 18 THR HG21 1 1
4 6858 1 1 18 THR HG22 H 21.954 0.151 -4.717 1.00 . A A . 18 THR HG22 1 1
4 6859 1 1 18 THR HG23 H 21.440 1.681 -5.429 1.00 . A A . 18 THR HG23 1 1
4 6860 1 1 18 THR N N 20.491 2.615 -3.309 1.00 . A A . 18 THR N 1 1
4 6861 1 1 18 THR O O 21.422 -0.547 -2.508 1.00 . A A . 18 THR O 1 1
4 6862 1 1 18 THR OG1 O 19.479 -0.817 -4.367 1.00 . A A . 18 THR OG1 1 1
4 6863 1 1 19 VAL C C 20.838 -0.933 0.739 1.00 . A A . 19 VAL C 1 1
4 6864 1 1 19 VAL CA C 21.593 0.260 0.140 1.00 . A A . 19 VAL CA 1 1
4 6865 1 1 19 VAL CB C 21.983 1.254 1.258 1.00 . A A . 19 VAL CB 1 1
4 6866 1 1 19 VAL CG1 C 23.130 2.142 0.801 1.00 . A A . 19 VAL CG1 1 1
4 6867 1 1 19 VAL CG2 C 20.790 2.109 1.668 1.00 . A A . 19 VAL CG2 1 1
4 6868 1 1 19 VAL H H 20.297 1.714 -0.689 1.00 . A A . 19 VAL H 1 1
4 6869 1 1 19 VAL HA H 22.504 -0.106 -0.309 1.00 . A A . 19 VAL HA 1 1
4 6870 1 1 19 VAL HB H 22.312 0.692 2.119 1.00 . A A . 19 VAL HB 1 1
4 6871 1 1 19 VAL HG11 H 22.840 2.678 -0.090 1.00 . A A . 19 VAL HG11 1 1
4 6872 1 1 19 VAL HG12 H 23.372 2.846 1.583 1.00 . A A . 19 VAL HG12 1 1
4 6873 1 1 19 VAL HG13 H 23.995 1.530 0.588 1.00 . A A . 19 VAL HG13 1 1
4 6874 1 1 19 VAL HG21 H 20.451 2.682 0.816 1.00 . A A . 19 VAL HG21 1 1
4 6875 1 1 19 VAL HG22 H 19.989 1.469 2.011 1.00 . A A . 19 VAL HG22 1 1
4 6876 1 1 19 VAL HG23 H 21.082 2.779 2.462 1.00 . A A . 19 VAL HG23 1 1
4 6877 1 1 19 VAL N N 20.821 0.914 -0.912 1.00 . A A . 19 VAL N 1 1
4 6878 1 1 19 VAL O O 20.580 -0.982 1.944 1.00 . A A . 19 VAL O 1 1
4 6879 1 1 20 GLU C C 18.616 -2.958 1.109 1.00 . A A . 20 GLU C 1 1
4 6880 1 1 20 GLU CA C 19.875 -3.150 0.271 1.00 . A A . 20 GLU CA 1 1
4 6881 1 1 20 GLU CB C 20.883 -4.009 1.027 1.00 . A A . 20 GLU CB 1 1
4 6882 1 1 20 GLU CD C 23.035 -5.291 0.941 1.00 . A A . 20 GLU CD 1 1
4 6883 1 1 20 GLU CG C 22.055 -4.443 0.173 1.00 . A A . 20 GLU CG 1 1
4 6884 1 1 20 GLU H H 20.641 -1.714 -1.085 1.00 . A A . 20 GLU H 1 1
4 6885 1 1 20 GLU HA H 19.600 -3.670 -0.634 1.00 . A A . 20 GLU HA 1 1
4 6886 1 1 20 GLU HB2 H 21.263 -3.445 1.865 1.00 . A A . 20 GLU HB2 1 1
4 6887 1 1 20 GLU HG2 H 21.684 -5.013 -0.666 1.00 . A A . 20 GLU HG2 1 1
4 6888 1 1 20 GLU N N 20.485 -1.879 -0.130 1.00 . A A . 20 GLU N 1 1
4 6889 1 1 20 GLU O O 18.585 -3.265 2.303 1.00 . A A . 20 GLU O 1 1
4 6890 1 1 20 GLU OE1 O 22.832 -6.520 1.013 1.00 . A A . 20 GLU OE1 1 1
4 6891 1 1 20 GLU OE2 O 24.010 -4.730 1.480 1.00 . A A . 20 GLU OE2 1 1
4 6892 1 1 21 THR C C 15.211 -2.470 0.053 1.00 . A A . 21 THR C 1 1
4 6893 1 1 21 THR CA C 16.286 -2.322 1.110 1.00 . A A . 21 THR CA 1 1
4 6894 1 1 21 THR CB C 16.135 -0.957 1.818 1.00 . A A . 21 THR CB 1 1
4 6895 1 1 21 THR CG2 C 14.772 -0.825 2.497 1.00 . A A . 21 THR CG2 1 1
4 6896 1 1 21 THR H H 17.690 -2.112 -0.435 1.00 . A A . 21 THR H 1 1
4 6897 1 1 21 THR HA H 16.184 -3.110 1.844 1.00 . A A . 21 THR HA 1 1
4 6898 1 1 21 THR HB H 16.231 -0.174 1.078 1.00 . A A . 21 THR HB 1 1
4 6899 1 1 21 THR HG1 H 17.657 -1.647 2.874 1.00 . A A . 21 THR HG1 1 1
4 6900 1 1 21 THR HG21 H 13.989 -0.894 1.751 1.00 . A A . 21 THR HG21 1 1
4 6901 1 1 21 THR HG22 H 14.707 0.131 2.995 1.00 . A A . 21 THR HG22 1 1
4 6902 1 1 21 THR HG23 H 14.649 -1.616 3.221 1.00 . A A . 21 THR HG23 1 1
4 6903 1 1 21 THR N N 17.581 -2.440 0.483 1.00 . A A . 21 THR N 1 1
4 6904 1 1 21 THR O O 15.407 -2.049 -1.088 1.00 . A A . 21 THR O 1 1
4 6905 1 1 21 THR OG1 O 17.179 -0.809 2.791 1.00 . A A . 21 THR OG1 1 1
4 6906 1 1 22 . C C 12.627 -1.714 -0.852 1.00 . A A . 22 TPO C 1 1
4 6907 1 1 22 . CA C 12.936 -3.155 -0.413 1.00 . A A . 22 TPO CA 1 1
4 6908 1 1 22 . CB C 11.773 -3.798 0.394 1.00 . A A . 22 TPO CB 1 1
4 6909 1 1 22 . CG2 C 10.530 -3.967 -0.463 1.00 . A A . 22 TPO CG2 1 1
4 6910 1 1 22 . H H 14.096 -3.581 1.284 1.00 . A A . 22 TPO H 1 1
4 6911 1 1 22 . HA H 13.144 -3.763 -1.284 1.00 . A A . 22 TPO HA 1 1
4 6912 1 1 22 . HB H 11.540 -3.149 1.227 1.00 . A A . 22 TPO HB 1 1
4 6913 1 1 22 . HG21 H 10.289 -3.027 -0.937 1.00 . A A . 22 TPO HG21 1 1
4 6914 1 1 22 . HG22 H 9.701 -4.271 0.166 1.00 . A A . 22 TPO HG22 1 1
4 6915 1 1 22 . HG23 H 10.707 -4.719 -1.218 1.00 . A A . 22 TPO HG23 1 1
4 6916 1 1 22 . N N 14.116 -3.119 0.420 1.00 . A A . 22 TPO N 1 1
4 6917 1 1 22 . O O 12.369 -0.856 -0.022 1.00 . A A . 22 TPO O 1 1
4 6918 1 1 22 . O1P O 9.888 -5.929 1.394 1.00 . A A . 22 TPO O1P 1 1
4 6919 1 1 22 . O2P O 11.748 -7.099 2.560 1.00 . A A . 22 TPO O2P 1 1
4 6920 1 1 22 . O3P O 11.037 -4.658 3.231 1.00 . A A . 22 TPO O3P 1 1
4 6921 1 1 22 . OG1 O 12.234 -5.085 0.913 1.00 . A A . 22 TPO OG1 1 1
4 6922 1 1 22 . P P 11.192 -5.694 2.011 1.00 . A A . 22 TPO P 1 1
4 6923 1 1 23 SER C C 11.401 0.634 -2.338 1.00 . A A . 23 SER C 1 1
4 6924 1 1 23 SER CA C 12.718 -0.059 -2.637 1.00 . A A . 23 SER CA 1 1
4 6925 1 1 23 SER CB C 12.959 -0.016 -4.131 1.00 . A A . 23 SER CB 1 1
4 6926 1 1 23 SER H H 12.858 -2.167 -2.787 1.00 . A A . 23 SER H 1 1
4 6927 1 1 23 SER HA H 13.510 0.483 -2.145 1.00 . A A . 23 SER HA 1 1
4 6928 1 1 23 SER HB2 H 12.248 -0.661 -4.625 1.00 . A A . 23 SER HB2 1 1
4 6929 1 1 23 SER HG H 14.426 -0.284 -5.401 1.00 . A A . 23 SER HG 1 1
4 6930 1 1 23 SER N N 12.753 -1.436 -2.146 1.00 . A A . 23 SER N 1 1
4 6931 1 1 23 SER O O 10.342 0.199 -2.777 1.00 . A A . 23 SER O 1 1
4 6932 1 1 23 SER OG O 14.272 -0.440 -4.463 1.00 . A A . 23 SER OG 1 1
4 6933 1 1 24 VAL C C 10.384 3.920 -1.289 1.00 . A A . 24 VAL C 1 1
4 6934 1 1 24 VAL CA C 10.278 2.405 -1.181 1.00 . A A . 24 VAL CA 1 1
4 6935 1 1 24 VAL CB C 10.015 1.977 0.257 1.00 . A A . 24 VAL CB 1 1
4 6936 1 1 24 VAL CG1 C 10.958 2.671 1.227 1.00 . A A . 24 VAL CG1 1 1
4 6937 1 1 24 VAL CG2 C 8.563 2.190 0.643 1.00 . A A . 24 VAL CG2 1 1
4 6938 1 1 24 VAL H H 12.355 2.128 -1.418 1.00 . A A . 24 VAL H 1 1
4 6939 1 1 24 VAL HA H 9.458 2.067 -1.789 1.00 . A A . 24 VAL HA 1 1
4 6940 1 1 24 VAL HB H 10.225 0.922 0.291 1.00 . A A . 24 VAL HB 1 1
4 6941 1 1 24 VAL HG11 H 11.978 2.460 0.945 1.00 . A A . 24 VAL HG11 1 1
4 6942 1 1 24 VAL HG12 H 10.787 3.737 1.191 1.00 . A A . 24 VAL HG12 1 1
4 6943 1 1 24 VAL HG13 H 10.777 2.308 2.228 1.00 . A A . 24 VAL HG13 1 1
4 6944 1 1 24 VAL HG21 H 8.319 3.241 0.559 1.00 . A A . 24 VAL HG21 1 1
4 6945 1 1 24 VAL HG22 H 7.927 1.622 -0.019 1.00 . A A . 24 VAL HG22 1 1
4 6946 1 1 24 VAL HG23 H 8.407 1.864 1.661 1.00 . A A . 24 VAL HG23 1 1
4 6947 1 1 24 VAL N N 11.474 1.748 -1.642 1.00 . A A . 24 VAL N 1 1
4 6948 1 1 24 VAL O O 11.474 4.486 -1.198 1.00 . A A . 24 VAL O 1 1
4 6949 1 1 25 PHE C C 7.737 6.459 -1.815 1.00 . A A . 25 PHE C 1 1
4 6950 1 1 25 PHE CA C 9.192 6.006 -1.690 1.00 . A A . 25 PHE CA 1 1
4 6951 1 1 25 PHE CB C 9.988 6.368 -2.949 1.00 . A A . 25 PHE CB 1 1
4 6952 1 1 25 PHE CD1 C 11.439 8.198 -2.035 1.00 . A A . 25 PHE CD1 1 1
4 6953 1 1 25 PHE CD2 C 10.082 8.679 -3.936 1.00 . A A . 25 PHE CD2 1 1
4 6954 1 1 25 PHE CE1 C 11.927 9.488 -2.054 1.00 . A A . 25 PHE CE1 1 1
4 6955 1 1 25 PHE CE2 C 10.566 9.971 -3.960 1.00 . A A . 25 PHE CE2 1 1
4 6956 1 1 25 PHE CG C 10.509 7.779 -2.972 1.00 . A A . 25 PHE CG 1 1
4 6957 1 1 25 PHE CZ C 11.492 10.376 -3.018 1.00 . A A . 25 PHE CZ 1 1
4 6958 1 1 25 PHE H H 8.399 4.060 -1.492 1.00 . A A . 25 PHE H 1 1
4 6959 1 1 25 PHE HA H 9.633 6.470 -0.817 1.00 . A A . 25 PHE HA 1 1
4 6960 1 1 25 PHE HB2 H 10.832 5.701 -3.029 1.00 . A A . 25 PHE HB2 1 1
4 6961 1 1 25 PHE HD1 H 11.780 7.504 -1.282 1.00 . A A . 25 PHE HD1 1 1
4 6962 1 1 25 PHE HD2 H 9.358 8.362 -4.673 1.00 . A A . 25 PHE HD2 1 1
4 6963 1 1 25 PHE HE1 H 12.652 9.803 -1.317 1.00 . A A . 25 PHE HE1 1 1
4 6964 1 1 25 PHE HE2 H 10.224 10.663 -4.714 1.00 . A A . 25 PHE HE2 1 1
4 6965 1 1 25 PHE HZ H 11.873 11.386 -3.034 1.00 . A A . 25 PHE HZ 1 1
4 6966 1 1 25 PHE N N 9.238 4.566 -1.492 1.00 . A A . 25 PHE N 1 1
4 6967 1 1 25 PHE O O 6.899 5.947 -1.090 1.00 . A A . 25 PHE O 1 1
4 6968 1 1 26 ARG C C 5.381 8.144 -1.625 1.00 . A A . 26 ARG C 1 1
4 6969 1 1 26 ARG CA C 6.113 7.987 -2.953 1.00 . A A . 26 ARG CA 1 1
4 6970 1 1 26 ARG CB C 5.269 7.140 -3.931 1.00 . A A . 26 ARG CB 1 1
4 6971 1 1 26 ARG CD C 2.937 7.805 -4.806 1.00 . A A . 26 ARG CD 1 1
4 6972 1 1 26 ARG CG C 4.456 7.956 -4.951 1.00 . A A . 26 ARG CG 1 1
4 6973 1 1 26 ARG CZ C 2.664 9.723 -3.226 1.00 . A A . 26 ARG CZ 1 1
4 6974 1 1 26 ARG H H 8.196 7.728 -3.298 1.00 . A A . 26 ARG H 1 1
4 6975 1 1 26 ARG HA H 6.254 8.971 -3.378 1.00 . A A . 26 ARG HA 1 1
4 6976 1 1 26 ARG HB2 H 5.928 6.485 -4.479 1.00 . A A . 26 ARG HB2 1 1
4 6977 1 1 26 ARG HD2 H 2.472 8.216 -5.688 1.00 . A A . 26 ARG HD2 1 1
4 6978 1 1 26 ARG HE H 1.686 7.964 -3.102 1.00 . A A . 26 ARG HE 1 1
4 6979 1 1 26 ARG HG2 H 4.698 9.001 -4.831 1.00 . A A . 26 ARG HG2 1 1
4 6980 1 1 26 ARG HH11 H 3.921 10.174 -4.766 1.00 . A A . 26 ARG HH11 1 1
4 6981 1 1 26 ARG HH12 H 3.724 11.420 -3.576 1.00 . A A . 26 ARG HH12 1 1
4 6982 1 1 26 ARG HH21 H 1.415 9.639 -1.645 1.00 . A A . 26 ARG HH21 1 1
4 6983 1 1 26 ARG HH22 H 2.296 11.126 -1.811 1.00 . A A . 26 ARG HH22 1 1
4 6984 1 1 26 ARG N N 7.460 7.403 -2.741 1.00 . A A . 26 ARG N 1 1
4 6985 1 1 26 ARG NE N 2.368 8.477 -3.629 1.00 . A A . 26 ARG NE 1 1
4 6986 1 1 26 ARG NH1 N 3.498 10.504 -3.913 1.00 . A A . 26 ARG NH1 1 1
4 6987 1 1 26 ARG NH2 N 2.075 10.203 -2.145 1.00 . A A . 26 ARG NH2 1 1
4 6988 1 1 26 ARG O O 5.649 9.081 -0.875 1.00 . A A . 26 ARG O 1 1
4 6989 1 1 27 ALA C C 2.930 8.253 0.260 1.00 . A A . 27 ALA C 1 1
4 6990 1 1 27 ALA CA C 3.814 7.061 -0.066 1.00 . A A . 27 ALA CA 1 1
4 6991 1 1 27 ALA CB C 4.811 6.786 1.031 1.00 . A A . 27 ALA CB 1 1
4 6992 1 1 27 ALA H H 4.262 6.554 -2.057 1.00 . A A . 27 ALA H 1 1
4 6993 1 1 27 ALA HA H 3.175 6.192 -0.139 1.00 . A A . 27 ALA HA 1 1
4 6994 1 1 27 ALA HB1 H 5.432 7.656 1.184 1.00 . A A . 27 ALA HB1 1 1
4 6995 1 1 27 ALA HB2 H 4.280 6.553 1.941 1.00 . A A . 27 ALA HB2 1 1
4 6996 1 1 27 ALA HB3 H 5.425 5.941 0.742 1.00 . A A . 27 ALA HB3 1 1
4 6997 1 1 27 ALA N N 4.485 7.193 -1.353 1.00 . A A . 27 ALA N 1 1
4 6998 1 1 27 ALA O O 3.376 9.395 0.388 1.00 . A A . 27 ALA O 1 1
4 6999 1 1 28 ASP C C 0.402 9.474 1.880 1.00 . A A . 28 ASP C 1 1
4 7000 1 1 28 ASP CA C 0.632 8.947 0.482 1.00 . A A . 28 ASP CA 1 1
4 7001 1 1 28 ASP CB C -0.630 8.351 -0.082 1.00 . A A . 28 ASP CB 1 1
4 7002 1 1 28 ASP CG C -0.628 8.367 -1.585 1.00 . A A . 28 ASP CG 1 1
4 7003 1 1 28 ASP H H 1.418 7.018 0.551 1.00 . A A . 28 ASP H 1 1
4 7004 1 1 28 ASP HA H 0.931 9.762 -0.148 1.00 . A A . 28 ASP HA 1 1
4 7005 1 1 28 ASP HB2 H -0.705 7.332 0.247 1.00 . A A . 28 ASP HB2 1 1
4 7006 1 1 28 ASP N N 1.668 7.952 0.434 1.00 . A A . 28 ASP N 1 1
4 7007 1 1 28 ASP O O -0.467 8.998 2.610 1.00 . A A . 28 ASP O 1 1
4 7008 1 1 28 ASP OD1 O 0.202 7.652 -2.190 1.00 . A A . 28 ASP OD1 1 1
4 7009 1 1 28 ASP OD2 O -1.425 9.122 -2.158 1.00 . A A . 28 ASP OD2 1 1
4 7010 1 1 29 PHE C C 0.693 12.591 3.275 1.00 . A A . 29 PHE C 1 1
4 7011 1 1 29 PHE CA C 1.038 11.133 3.518 1.00 . A A . 29 PHE CA 1 1
4 7012 1 1 29 PHE CB C 2.314 11.012 4.356 1.00 . A A . 29 PHE CB 1 1
4 7013 1 1 29 PHE CD1 C 1.971 8.608 4.961 1.00 . A A . 29 PHE CD1 1 1
4 7014 1 1 29 PHE CD2 C 4.075 9.248 4.043 1.00 . A A . 29 PHE CD2 1 1
4 7015 1 1 29 PHE CE1 C 2.399 7.300 5.036 1.00 . A A . 29 PHE CE1 1 1
4 7016 1 1 29 PHE CE2 C 4.509 7.941 4.124 1.00 . A A . 29 PHE CE2 1 1
4 7017 1 1 29 PHE CG C 2.801 9.597 4.461 1.00 . A A . 29 PHE CG 1 1
4 7018 1 1 29 PHE CZ C 3.668 6.967 4.620 1.00 . A A . 29 PHE CZ 1 1
4 7019 1 1 29 PHE H H 1.936 10.717 1.652 1.00 . A A . 29 PHE H 1 1
4 7020 1 1 29 PHE HA H 0.223 10.662 4.046 1.00 . A A . 29 PHE HA 1 1
4 7021 1 1 29 PHE HB2 H 3.095 11.608 3.904 1.00 . A A . 29 PHE HB2 1 1
4 7022 1 1 29 PHE HD1 H 0.977 8.868 5.291 1.00 . A A . 29 PHE HD1 1 1
4 7023 1 1 29 PHE HD2 H 4.732 10.012 3.652 1.00 . A A . 29 PHE HD2 1 1
4 7024 1 1 29 PHE HE1 H 1.742 6.538 5.427 1.00 . A A . 29 PHE HE1 1 1
4 7025 1 1 29 PHE HE2 H 5.507 7.680 3.798 1.00 . A A . 29 PHE HE2 1 1
4 7026 1 1 29 PHE HZ H 3.996 5.940 4.671 1.00 . A A . 29 PHE HZ 1 1
4 7027 1 1 29 PHE N N 1.203 10.454 2.248 1.00 . A A . 29 PHE N 1 1
4 7028 1 1 29 PHE O O -0.368 13.064 3.666 1.00 . A A . 29 PHE O 1 1
4 7029 1 1 30 LEU C C 1.376 14.975 0.825 1.00 . A A . 30 LEU C 1 1
4 7030 1 1 30 LEU CA C 1.411 14.703 2.323 1.00 . A A . 30 LEU CA 1 1
4 7031 1 1 30 LEU CB C 2.554 15.486 2.971 1.00 . A A . 30 LEU CB 1 1
4 7032 1 1 30 LEU CD1 C 4.872 16.433 2.862 1.00 . A A . 30 LEU CD1 1 1
4 7033 1 1 30 LEU CD2 C 4.525 14.012 2.388 1.00 . A A . 30 LEU CD2 1 1
4 7034 1 1 30 LEU CG C 3.921 15.406 2.271 1.00 . A A . 30 LEU CG 1 1
4 7035 1 1 30 LEU H H 2.386 12.836 2.257 1.00 . A A . 30 LEU H 1 1
4 7036 1 1 30 LEU HA H 0.476 15.017 2.759 1.00 . A A . 30 LEU HA 1 1
4 7037 1 1 30 LEU HB2 H 2.262 16.523 3.033 1.00 . A A . 30 LEU HB2 1 1
4 7038 1 1 30 LEU HD11 H 4.461 17.422 2.730 1.00 . A A . 30 LEU HD11 1 1
4 7039 1 1 30 LEU HD12 H 5.006 16.238 3.916 1.00 . A A . 30 LEU HD12 1 1
4 7040 1 1 30 LEU HD13 H 5.828 16.370 2.361 1.00 . A A . 30 LEU HD13 1 1
4 7041 1 1 30 LEU HD21 H 4.667 13.767 3.430 1.00 . A A . 30 LEU HD21 1 1
4 7042 1 1 30 LEU HD22 H 3.858 13.292 1.937 1.00 . A A . 30 LEU HD22 1 1
4 7043 1 1 30 LEU HD23 H 5.478 13.989 1.878 1.00 . A A . 30 LEU HD23 1 1
4 7044 1 1 30 LEU HG H 3.795 15.632 1.223 1.00 . A A . 30 LEU HG 1 1
4 7045 1 1 30 LEU N N 1.582 13.284 2.585 1.00 . A A . 30 LEU N 1 1
4 7046 1 1 30 LEU O O 1.540 16.108 0.382 1.00 . A A . 30 LEU O 1 1
4 7047 1 1 31 SER C C 0.258 13.089 -2.082 1.00 . A A . 31 SER C 1 1
4 7048 1 1 31 SER CA C 1.232 14.042 -1.399 1.00 . A A . 31 SER CA 1 1
4 7049 1 1 31 SER CB C 2.664 13.746 -1.839 1.00 . A A . 31 SER CB 1 1
4 7050 1 1 31 SER H H 0.903 13.073 0.458 1.00 . A A . 31 SER H 1 1
4 7051 1 1 31 SER HA H 0.982 15.055 -1.674 1.00 . A A . 31 SER HA 1 1
4 7052 1 1 31 SER HB2 H 2.698 13.640 -2.913 1.00 . A A . 31 SER HB2 1 1
4 7053 1 1 31 SER HG H 4.076 12.436 -1.416 1.00 . A A . 31 SER HG 1 1
4 7054 1 1 31 SER N N 1.145 13.933 0.050 1.00 . A A . 31 SER N 1 1
4 7055 1 1 31 SER O O -0.267 12.180 -1.436 1.00 . A A . 31 SER O 1 1
4 7056 1 1 31 SER OG O 3.124 12.544 -1.241 1.00 . A A . 31 SER OG 1 1
4 7057 1 1 32 GLU C C -2.327 12.671 -3.752 1.00 . A A . 32 GLU C 1 1
4 7058 1 1 32 GLU CA C -0.872 12.505 -4.204 1.00 . A A . 32 GLU CA 1 1
4 7059 1 1 32 GLU CB C -0.431 11.036 -4.205 1.00 . A A . 32 GLU CB 1 1
4 7060 1 1 32 GLU CD C -1.641 10.584 -6.393 1.00 . A A . 32 GLU CD 1 1
4 7061 1 1 32 GLU CG C -1.343 10.101 -4.990 1.00 . A A . 32 GLU CG 1 1
4 7062 1 1 32 GLU H H 0.470 14.092 -3.802 1.00 . A A . 32 GLU H 1 1
4 7063 1 1 32 GLU HA H -0.797 12.882 -5.215 1.00 . A A . 32 GLU HA 1 1
4 7064 1 1 32 GLU HB2 H 0.564 10.968 -4.629 1.00 . A A . 32 GLU HB2 1 1
4 7065 1 1 32 GLU HG2 H -0.870 9.133 -5.058 1.00 . A A . 32 GLU HG2 1 1
4 7066 1 1 32 GLU N N 0.025 13.323 -3.380 1.00 . A A . 32 GLU N 1 1
4 7067 1 1 32 GLU O O -3.134 13.271 -4.465 1.00 . A A . 32 GLU O 1 1
4 7068 1 1 32 GLU OE1 O -0.712 11.046 -7.084 1.00 . A A . 32 GLU OE1 1 1
4 7069 1 1 32 GLU OE2 O -2.816 10.503 -6.810 1.00 . A A . 32 GLU OE2 1 1
4 7070 1 1 33 LEU C C -4.116 13.894 -1.643 1.00 . A A . 33 LEU C 1 1
4 7071 1 1 33 LEU CA C -3.970 12.421 -1.977 1.00 . A A . 33 LEU CA 1 1
4 7072 1 1 33 LEU CB C -4.205 11.565 -0.722 1.00 . A A . 33 LEU CB 1 1
4 7073 1 1 33 LEU CD1 C -2.539 12.297 0.992 1.00 . A A . 33 LEU CD1 1 1
4 7074 1 1 33 LEU CD2 C -3.248 9.939 0.912 1.00 . A A . 33 LEU CD2 1 1
4 7075 1 1 33 LEU CG C -2.971 11.179 0.089 1.00 . A A . 33 LEU CG 1 1
4 7076 1 1 33 LEU H H -2.017 11.590 -2.095 1.00 . A A . 33 LEU H 1 1
4 7077 1 1 33 LEU HA H -4.709 12.169 -2.712 1.00 . A A . 33 LEU HA 1 1
4 7078 1 1 33 LEU HB2 H -4.873 12.106 -0.070 1.00 . A A . 33 LEU HB2 1 1
4 7079 1 1 33 LEU HD11 H -1.711 11.957 1.599 1.00 . A A . 33 LEU HD11 1 1
4 7080 1 1 33 LEU HD12 H -2.237 13.139 0.399 1.00 . A A . 33 LEU HD12 1 1
4 7081 1 1 33 LEU HD13 H -3.366 12.572 1.622 1.00 . A A . 33 LEU HD13 1 1
4 7082 1 1 33 LEU HD21 H -4.075 10.126 1.578 1.00 . A A . 33 LEU HD21 1 1
4 7083 1 1 33 LEU HD22 H -3.490 9.118 0.254 1.00 . A A . 33 LEU HD22 1 1
4 7084 1 1 33 LEU HD23 H -2.366 9.694 1.487 1.00 . A A . 33 LEU HD23 1 1
4 7085 1 1 33 LEU HG H -2.157 10.963 -0.586 1.00 . A A . 33 LEU HG 1 1
4 7086 1 1 33 LEU N N -2.662 12.162 -2.571 1.00 . A A . 33 LEU N 1 1
4 7087 1 1 33 LEU O O -5.208 14.457 -1.761 1.00 . A A . 33 LEU O 1 1
4 7088 1 1 34 ASP C C -4.123 16.313 -0.026 1.00 . A A . 34 ASP C 1 1
4 7089 1 1 34 ASP CA C -2.932 15.924 -0.902 1.00 . A A . 34 ASP CA 1 1
4 7090 1 1 34 ASP CB C -2.865 16.807 -2.156 1.00 . A A . 34 ASP CB 1 1
4 7091 1 1 34 ASP CG C -2.726 18.284 -1.832 1.00 . A A . 34 ASP CG 1 1
4 7092 1 1 34 ASP H H -2.173 13.974 -1.264 1.00 . A A . 34 ASP H 1 1
4 7093 1 1 34 ASP HA H -2.026 16.066 -0.329 1.00 . A A . 34 ASP HA 1 1
4 7094 1 1 34 ASP HB2 H -2.016 16.508 -2.752 1.00 . A A . 34 ASP HB2 1 1
4 7095 1 1 34 ASP N N -2.995 14.505 -1.274 1.00 . A A . 34 ASP N 1 1
4 7096 1 1 34 ASP O O -5.076 16.952 -0.483 1.00 . A A . 34 ASP O 1 1
4 7097 1 1 34 ASP OD1 O -1.727 18.666 -1.188 1.00 . A A . 34 ASP OD1 1 1
4 7098 1 1 34 ASP OD2 O -3.607 19.069 -2.239 1.00 . A A . 34 ASP OD2 1 1
4 7099 1 1 35 ALA C C -4.738 16.988 3.324 1.00 . A A . 35 ALA C 1 1
4 7100 1 1 35 ALA CA C -5.172 16.115 2.153 1.00 . A A . 35 ALA CA 1 1
4 7101 1 1 35 ALA CB C -5.709 14.782 2.658 1.00 . A A . 35 ALA CB 1 1
4 7102 1 1 35 ALA H H -3.267 15.441 1.550 1.00 . A A . 35 ALA H 1 1
4 7103 1 1 35 ALA HA H -5.964 16.616 1.616 1.00 . A A . 35 ALA HA 1 1
4 7104 1 1 35 ALA HB1 H -6.574 14.955 3.280 1.00 . A A . 35 ALA HB1 1 1
4 7105 1 1 35 ALA HB2 H -5.989 14.165 1.816 1.00 . A A . 35 ALA HB2 1 1
4 7106 1 1 35 ALA HB3 H -4.945 14.280 3.233 1.00 . A A . 35 ALA HB3 1 1
4 7107 1 1 35 ALA N N -4.071 15.896 1.231 1.00 . A A . 35 ALA N 1 1
4 7108 1 1 35 ALA O O -3.859 16.610 4.099 1.00 . A A . 35 ALA O 1 1
4 7109 1 1 36 PRO C C -5.824 18.748 5.828 1.00 . A A . 36 PRO C 1 1
4 7110 1 1 36 PRO CA C -5.062 19.099 4.552 1.00 . A A . 36 PRO CA 1 1
4 7111 1 1 36 PRO CB C -5.532 20.456 4.002 1.00 . A A . 36 PRO CB 1 1
4 7112 1 1 36 PRO CD C -6.386 18.706 2.581 1.00 . A A . 36 PRO CD 1 1
4 7113 1 1 36 PRO CG C -6.121 20.183 2.649 1.00 . A A . 36 PRO CG 1 1
4 7114 1 1 36 PRO HA H -4.003 19.138 4.763 1.00 . A A . 36 PRO HA 1 1
4 7115 1 1 36 PRO HB2 H -6.266 20.879 4.671 1.00 . A A . 36 PRO HB2 1 1
4 7116 1 1 36 PRO HD2 H -7.377 18.477 2.948 1.00 . A A . 36 PRO HD2 1 1
4 7117 1 1 36 PRO HG2 H -7.044 20.732 2.535 1.00 . A A . 36 PRO HG2 1 1
4 7118 1 1 36 PRO N N -5.357 18.167 3.468 1.00 . A A . 36 PRO N 1 1
4 7119 1 1 36 PRO O O -6.033 19.598 6.695 1.00 . A A . 36 PRO O 1 1
4 7120 1 1 37 ALA C C -6.892 15.499 7.174 1.00 . A A . 37 ALA C 1 1
4 7121 1 1 37 ALA CA C -6.989 17.014 7.080 1.00 . A A . 37 ALA CA 1 1
4 7122 1 1 37 ALA CB C -8.447 17.443 6.978 1.00 . A A . 37 ALA CB 1 1
4 7123 1 1 37 ALA H H -6.023 16.862 5.212 1.00 . A A . 37 ALA H 1 1
4 7124 1 1 37 ALA HA H -6.563 17.455 7.970 1.00 . A A . 37 ALA HA 1 1
4 7125 1 1 37 ALA HB1 H -8.500 18.515 6.859 1.00 . A A . 37 ALA HB1 1 1
4 7126 1 1 37 ALA HB2 H -8.906 16.963 6.128 1.00 . A A . 37 ALA HB2 1 1
4 7127 1 1 37 ALA HB3 H -8.971 17.156 7.879 1.00 . A A . 37 ALA HB3 1 1
4 7128 1 1 37 ALA N N -6.237 17.493 5.930 1.00 . A A . 37 ALA N 1 1
4 7129 1 1 37 ALA O O -6.611 14.825 6.180 1.00 . A A . 37 ALA O 1 1
4 7130 1 1 38 GLN C C -8.534 13.042 8.850 1.00 . A A . 38 GLN C 1 1
4 7131 1 1 38 GLN CA C -7.117 13.526 8.563 1.00 . A A . 38 GLN CA 1 1
4 7132 1 1 38 GLN CB C -6.153 13.129 9.692 1.00 . A A . 38 GLN CB 1 1
4 7133 1 1 38 GLN CD C -5.383 13.468 12.074 1.00 . A A . 38 GLN CD 1 1
4 7134 1 1 38 GLN CG C -6.445 13.783 11.035 1.00 . A A . 38 GLN CG 1 1
4 7135 1 1 38 GLN H H -7.304 15.560 9.130 1.00 . A A . 38 GLN H 1 1
4 7136 1 1 38 GLN HA H -6.782 13.071 7.644 1.00 . A A . 38 GLN HA 1 1
4 7137 1 1 38 GLN HB2 H -6.198 12.058 9.826 1.00 . A A . 38 GLN HB2 1 1
4 7138 1 1 38 GLN HE21 H -6.741 13.548 13.525 1.00 . A A . 38 GLN HE21 1 1
4 7139 1 1 38 GLN HE22 H -5.119 13.195 14.022 1.00 . A A . 38 GLN HE22 1 1
4 7140 1 1 38 GLN HG2 H -6.489 14.854 10.899 1.00 . A A . 38 GLN HG2 1 1
4 7141 1 1 38 GLN N N -7.118 14.966 8.364 1.00 . A A . 38 GLN N 1 1
4 7142 1 1 38 GLN NE2 N -5.786 13.396 13.332 1.00 . A A . 38 GLN NE2 1 1
4 7143 1 1 38 GLN O O -9.223 13.582 9.717 1.00 . A A . 38 GLN O 1 1
4 7144 1 1 38 GLN OE1 O -4.210 13.281 11.749 1.00 . A A . 38 GLN OE1 1 1
4 7145 1 1 39 ALA C C -10.519 10.597 9.375 1.00 . A A . 39 ALA C 1 1
4 7146 1 1 39 ALA CA C -10.340 11.552 8.203 1.00 . A A . 39 ALA CA 1 1
4 7147 1 1 39 ALA CB C -10.749 10.881 6.900 1.00 . A A . 39 ALA CB 1 1
4 7148 1 1 39 ALA H H -8.354 11.593 7.488 1.00 . A A . 39 ALA H 1 1
4 7149 1 1 39 ALA HA H -10.983 12.409 8.351 1.00 . A A . 39 ALA HA 1 1
4 7150 1 1 39 ALA HB1 H -10.134 10.009 6.738 1.00 . A A . 39 ALA HB1 1 1
4 7151 1 1 39 ALA HB2 H -11.787 10.585 6.956 1.00 . A A . 39 ALA HB2 1 1
4 7152 1 1 39 ALA HB3 H -10.617 11.573 6.082 1.00 . A A . 39 ALA HB3 1 1
4 7153 1 1 39 ALA N N -8.971 12.034 8.109 1.00 . A A . 39 ALA N 1 1
4 7154 1 1 39 ALA O O -10.668 9.390 9.191 1.00 . A A . 39 ALA O 1 1
4 7155 1 1 40 GLY C C -12.191 9.984 11.929 1.00 . A A . 40 GLY C 1 1
4 7156 1 1 40 GLY CA C -10.730 10.340 11.765 1.00 . A A . 40 GLY CA 1 1
4 7157 1 1 40 GLY H H -10.340 12.109 10.673 1.00 . A A . 40 GLY H 1 1
4 7158 1 1 40 GLY HA2 H -10.152 9.430 11.683 1.00 . A A . 40 GLY HA2 1 1
4 7159 1 1 40 GLY HA3 H -10.401 10.887 12.636 1.00 . A A . 40 GLY HA3 1 1
4 7160 1 1 40 GLY N N -10.505 11.146 10.584 1.00 . A A . 40 GLY N 1 1
4 7161 1 1 40 GLY O O -12.914 10.623 12.695 1.00 . A A . 40 GLY O 1 1
4 7162 1 1 41 THR C C -14.127 7.060 10.974 1.00 . A A . 41 THR C 1 1
4 7163 1 1 41 THR CA C -14.024 8.562 11.215 1.00 . A A . 41 THR CA 1 1
4 7164 1 1 41 THR CB C -14.857 9.310 10.151 1.00 . A A . 41 THR CB 1 1
4 7165 1 1 41 THR CG2 C -16.344 9.030 10.324 1.00 . A A . 41 THR CG2 1 1
4 7166 1 1 41 THR H H -12.007 8.525 10.579 1.00 . A A . 41 THR H 1 1
4 7167 1 1 41 THR HA H -14.424 8.795 12.192 1.00 . A A . 41 THR HA 1 1
4 7168 1 1 41 THR HB H -14.551 8.974 9.171 1.00 . A A . 41 THR HB 1 1
4 7169 1 1 41 THR HG1 H -13.963 10.883 10.944 1.00 . A A . 41 THR HG1 1 1
4 7170 1 1 41 THR HG21 H -16.664 9.370 11.297 1.00 . A A . 41 THR HG21 1 1
4 7171 1 1 41 THR HG22 H -16.524 7.970 10.235 1.00 . A A . 41 THR HG22 1 1
4 7172 1 1 41 THR HG23 H -16.899 9.554 9.559 1.00 . A A . 41 THR HG23 1 1
4 7173 1 1 41 THR N N -12.636 8.988 11.181 1.00 . A A . 41 THR N 1 1
4 7174 1 1 41 THR O O -14.009 6.594 9.840 1.00 . A A . 41 THR O 1 1
4 7175 1 1 41 THR OG1 O -14.624 10.722 10.256 1.00 . A A . 41 THR OG1 1 1
4 7176 1 1 42 GLU C C -15.923 4.497 11.628 1.00 . A A . 42 GLU C 1 1
4 7177 1 1 42 GLU CA C -14.476 4.861 11.931 1.00 . A A . 42 GLU CA 1 1
4 7178 1 1 42 GLU CB C -14.045 4.154 13.216 1.00 . A A . 42 GLU CB 1 1
4 7179 1 1 42 GLU CD C -12.234 3.673 14.886 1.00 . A A . 42 GLU CD 1 1
4 7180 1 1 42 GLU CG C -12.615 4.430 13.633 1.00 . A A . 42 GLU CG 1 1
4 7181 1 1 42 GLU H H -14.347 6.723 12.936 1.00 . A A . 42 GLU H 1 1
4 7182 1 1 42 GLU HA H -13.851 4.524 11.117 1.00 . A A . 42 GLU HA 1 1
4 7183 1 1 42 GLU HB2 H -14.694 4.470 14.020 1.00 . A A . 42 GLU HB2 1 1
4 7184 1 1 42 GLU HG2 H -11.953 4.131 12.833 1.00 . A A . 42 GLU HG2 1 1
4 7185 1 1 42 GLU N N -14.320 6.303 12.046 1.00 . A A . 42 GLU N 1 1
4 7186 1 1 42 GLU O O -16.279 4.237 10.478 1.00 . A A . 42 GLU O 1 1
4 7187 1 1 42 GLU OE1 O -12.984 3.747 15.883 1.00 . A A . 42 GLU OE1 1 1
4 7188 1 1 42 GLU OE2 O -11.194 2.986 14.879 1.00 . A A . 42 GLU OE2 1 1
4 7189 1 1 43 SER C C -18.112 2.608 11.979 1.00 . A A . 43 SER C 1 1
4 7190 1 1 43 SER CA C -18.123 4.011 12.592 1.00 . A A . 43 SER CA 1 1
4 7191 1 1 43 SER CB C -19.013 4.964 11.784 1.00 . A A . 43 SER CB 1 1
4 7192 1 1 43 SER H H -16.436 4.891 13.523 1.00 . A A . 43 SER H 1 1
4 7193 1 1 43 SER HA H -18.504 3.942 13.601 1.00 . A A . 43 SER HA 1 1
4 7194 1 1 43 SER HB2 H -18.826 5.980 12.098 1.00 . A A . 43 SER HB2 1 1
4 7195 1 1 43 SER HG H -20.926 5.233 11.401 1.00 . A A . 43 SER HG 1 1
4 7196 1 1 43 SER N N -16.755 4.514 12.670 1.00 . A A . 43 SER N 1 1
4 7197 1 1 43 SER O O -18.933 2.270 11.124 1.00 . A A . 43 SER O 1 1
4 7198 1 1 43 SER OG O -20.388 4.672 11.982 1.00 . A A . 43 SER OG 1 1
4 7199 1 1 44 ALA C C -17.980 -0.505 12.345 1.00 . A A . 44 ALA C 1 1
4 7200 1 1 44 ALA CA C -16.929 0.484 11.874 1.00 . A A . 44 ALA CA 1 1
4 7201 1 1 44 ALA CB C -15.537 -0.004 12.245 1.00 . A A . 44 ALA CB 1 1
4 7202 1 1 44 ALA H H -16.621 2.092 13.205 1.00 . A A . 44 ALA H 1 1
4 7203 1 1 44 ALA HA H -16.983 0.568 10.797 1.00 . A A . 44 ALA HA 1 1
4 7204 1 1 44 ALA HB1 H -15.359 -0.967 11.790 1.00 . A A . 44 ALA HB1 1 1
4 7205 1 1 44 ALA HB2 H -14.802 0.704 11.891 1.00 . A A . 44 ALA HB2 1 1
4 7206 1 1 44 ALA HB3 H -15.462 -0.093 13.318 1.00 . A A . 44 ALA HB3 1 1
4 7207 1 1 44 ALA N N -17.166 1.799 12.440 1.00 . A A . 44 ALA N 1 1
4 7208 1 1 44 ALA O O -17.994 -0.904 13.508 1.00 . A A . 44 ALA O 1 1
4 7209 1 1 45 VAL C C -19.434 -3.247 11.288 1.00 . A A . 45 VAL C 1 1
4 7210 1 1 45 VAL CA C -19.889 -1.863 11.744 1.00 . A A . 45 VAL CA 1 1
4 7211 1 1 45 VAL CB C -21.245 -1.493 11.091 1.00 . A A . 45 VAL CB 1 1
4 7212 1 1 45 VAL CG1 C -21.080 -1.199 9.605 1.00 . A A . 45 VAL CG1 1 1
4 7213 1 1 45 VAL CG2 C -22.273 -2.594 11.312 1.00 . A A . 45 VAL CG2 1 1
4 7214 1 1 45 VAL H H -18.838 -0.482 10.549 1.00 . A A . 45 VAL H 1 1
4 7215 1 1 45 VAL HA H -20.024 -1.879 12.816 1.00 . A A . 45 VAL HA 1 1
4 7216 1 1 45 VAL HB H -21.612 -0.594 11.565 1.00 . A A . 45 VAL HB 1 1
4 7217 1 1 45 VAL HG11 H -20.656 -2.061 9.113 1.00 . A A . 45 VAL HG11 1 1
4 7218 1 1 45 VAL HG12 H -22.044 -0.974 9.172 1.00 . A A . 45 VAL HG12 1 1
4 7219 1 1 45 VAL HG13 H -20.422 -0.353 9.478 1.00 . A A . 45 VAL HG13 1 1
4 7220 1 1 45 VAL HG21 H -22.407 -2.752 12.371 1.00 . A A . 45 VAL HG21 1 1
4 7221 1 1 45 VAL HG22 H -23.216 -2.304 10.871 1.00 . A A . 45 VAL HG22 1 1
4 7222 1 1 45 VAL HG23 H -21.926 -3.506 10.853 1.00 . A A . 45 VAL HG23 1 1
4 7223 1 1 45 VAL N N -18.869 -0.877 11.444 1.00 . A A . 45 VAL N 1 1
4 7224 1 1 45 VAL O O -19.207 -3.485 10.103 1.00 . A A . 45 VAL O 1 1
4 7225 1 1 46 SER C C -20.069 -6.436 12.021 1.00 . A A . 46 SER C 1 1
4 7226 1 1 46 SER CA C -18.865 -5.504 11.934 1.00 . A A . 46 SER CA 1 1
4 7227 1 1 46 SER CB C -17.757 -5.954 12.886 1.00 . A A . 46 SER CB 1 1
4 7228 1 1 46 SER H H -19.398 -3.882 13.181 1.00 . A A . 46 SER H 1 1
4 7229 1 1 46 SER HA H -18.486 -5.517 10.922 1.00 . A A . 46 SER HA 1 1
4 7230 1 1 46 SER HB2 H -18.132 -5.961 13.898 1.00 . A A . 46 SER HB2 1 1
4 7231 1 1 46 SER HG H -16.636 -4.646 11.950 1.00 . A A . 46 SER HG 1 1
4 7232 1 1 46 SER N N -19.260 -4.143 12.242 1.00 . A A . 46 SER N 1 1
4 7233 1 1 46 SER O O -20.714 -6.541 13.069 1.00 . A A . 46 SER O 1 1
4 7234 1 1 46 SER OG O -16.647 -5.071 12.815 1.00 . A A . 46 SER OG 1 1
4 7235 1 1 47 GLY C C -22.386 -7.727 9.648 1.00 . A A . 47 GLY C 1 1
4 7236 1 1 47 GLY CA C -21.518 -7.979 10.865 1.00 . A A . 47 GLY CA 1 1
4 7237 1 1 47 GLY H H -19.818 -6.967 10.102 1.00 . A A . 47 GLY H 1 1
4 7238 1 1 47 GLY HA2 H -21.166 -9.000 10.840 1.00 . A A . 47 GLY HA2 1 1
4 7239 1 1 47 GLY HA3 H -22.112 -7.835 11.755 1.00 . A A . 47 GLY HA3 1 1
4 7240 1 1 47 GLY N N -20.378 -7.091 10.914 1.00 . A A . 47 GLY N 1 1
4 7241 1 1 47 GLY O O -23.615 -7.833 9.725 1.00 . A A . 47 GLY O 1 1
4 7242 1 1 48 VAL C C -23.280 -5.873 7.343 1.00 . A A . 48 VAL C 1 1
4 7243 1 1 48 VAL CA C -22.418 -7.129 7.265 1.00 . A A . 48 VAL CA 1 1
4 7244 1 1 48 VAL CB C -23.287 -8.320 6.812 1.00 . A A . 48 VAL CB 1 1
4 7245 1 1 48 VAL CG1 C -23.931 -8.041 5.460 1.00 . A A . 48 VAL CG1 1 1
4 7246 1 1 48 VAL CG2 C -22.469 -9.603 6.760 1.00 . A A . 48 VAL CG2 1 1
4 7247 1 1 48 VAL H H -20.755 -7.303 8.559 1.00 . A A . 48 VAL H 1 1
4 7248 1 1 48 VAL HA H -21.661 -6.978 6.519 1.00 . A A . 48 VAL HA 1 1
4 7249 1 1 48 VAL HB H -24.069 -8.446 7.535 1.00 . A A . 48 VAL HB 1 1
4 7250 1 1 48 VAL HG11 H -24.521 -7.139 5.519 1.00 . A A . 48 VAL HG11 1 1
4 7251 1 1 48 VAL HG12 H -23.159 -7.917 4.714 1.00 . A A . 48 VAL HG12 1 1
4 7252 1 1 48 VAL HG13 H -24.567 -8.870 5.186 1.00 . A A . 48 VAL HG13 1 1
4 7253 1 1 48 VAL HG21 H -21.640 -9.474 6.081 1.00 . A A . 48 VAL HG21 1 1
4 7254 1 1 48 VAL HG22 H -22.095 -9.832 7.748 1.00 . A A . 48 VAL HG22 1 1
4 7255 1 1 48 VAL HG23 H -23.095 -10.413 6.416 1.00 . A A . 48 VAL HG23 1 1
4 7256 1 1 48 VAL N N -21.741 -7.389 8.531 1.00 . A A . 48 VAL N 1 1
4 7257 1 1 48 VAL O O -24.423 -5.915 7.803 1.00 . A A . 48 VAL O 1 1
4 7258 1 1 49 GLU C C -24.572 -3.653 5.767 1.00 . A A . 49 GLU C 1 1
4 7259 1 1 49 GLU CA C -23.481 -3.509 6.822 1.00 . A A . 49 GLU CA 1 1
4 7260 1 1 49 GLU CB C -22.583 -2.319 6.463 1.00 . A A . 49 GLU CB 1 1
4 7261 1 1 49 GLU CD C -22.538 0.134 5.788 1.00 . A A . 49 GLU CD 1 1
4 7262 1 1 49 GLU CG C -23.346 -1.001 6.385 1.00 . A A . 49 GLU CG 1 1
4 7263 1 1 49 GLU H H -21.769 -4.753 6.657 1.00 . A A . 49 GLU H 1 1
4 7264 1 1 49 GLU HA H -23.943 -3.331 7.783 1.00 . A A . 49 GLU HA 1 1
4 7265 1 1 49 GLU HB2 H -21.810 -2.222 7.212 1.00 . A A . 49 GLU HB2 1 1
4 7266 1 1 49 GLU HG2 H -24.225 -1.149 5.776 1.00 . A A . 49 GLU HG2 1 1
4 7267 1 1 49 GLU N N -22.718 -4.748 6.911 1.00 . A A . 49 GLU N 1 1
4 7268 1 1 49 GLU O O -25.757 -3.747 6.088 1.00 . A A . 49 GLU O 1 1
4 7269 1 1 49 GLU OE1 O -22.589 0.320 4.553 1.00 . A A . 49 GLU OE1 1 1
4 7270 1 1 49 GLU OE2 O -21.881 0.871 6.553 1.00 . A A . 49 GLU OE2 1 1
4 7271 1 1 50 GLY C C -24.440 -4.480 2.197 1.00 . A A . 50 GLY C 1 1
4 7272 1 1 50 GLY CA C -25.087 -3.850 3.412 1.00 . A A . 50 GLY CA 1 1
4 7273 1 1 50 GLY H H -23.199 -3.567 4.320 1.00 . A A . 50 GLY H 1 1
4 7274 1 1 50 GLY HA2 H -25.900 -4.479 3.742 1.00 . A A . 50 GLY HA2 1 1
4 7275 1 1 50 GLY HA3 H -25.484 -2.883 3.133 1.00 . A A . 50 GLY HA3 1 1
4 7276 1 1 50 GLY N N -24.153 -3.679 4.507 1.00 . A A . 50 GLY N 1 1
4 7277 1 1 50 GLY O O -25.066 -4.597 1.150 1.00 . A A . 50 GLY O 1 1
4 7278 1 1 51 LEU C C -22.916 -6.951 1.060 1.00 . A A . 51 LEU C 1 1
4 7279 1 1 51 LEU CA C -22.443 -5.515 1.255 1.00 . A A . 51 LEU CA 1 1
4 7280 1 1 51 LEU CB C -20.936 -5.548 1.555 1.00 . A A . 51 LEU CB 1 1
4 7281 1 1 51 LEU CD1 C -20.582 -3.636 3.153 1.00 . A A . 51 LEU CD1 1 1
4 7282 1 1 51 LEU CD2 C -18.731 -4.386 1.670 1.00 . A A . 51 LEU CD2 1 1
4 7283 1 1 51 LEU CG C -20.233 -4.207 1.791 1.00 . A A . 51 LEU CG 1 1
4 7284 1 1 51 LEU H H -22.731 -4.749 3.191 1.00 . A A . 51 LEU H 1 1
4 7285 1 1 51 LEU HA H -22.616 -4.953 0.350 1.00 . A A . 51 LEU HA 1 1
4 7286 1 1 51 LEU HB2 H -20.790 -6.154 2.435 1.00 . A A . 51 LEU HB2 1 1
4 7287 1 1 51 LEU HD11 H -20.417 -4.390 3.908 1.00 . A A . 51 LEU HD11 1 1
4 7288 1 1 51 LEU HD12 H -19.956 -2.779 3.354 1.00 . A A . 51 LEU HD12 1 1
4 7289 1 1 51 LEU HD13 H -21.617 -3.336 3.162 1.00 . A A . 51 LEU HD13 1 1
4 7290 1 1 51 LEU HD21 H -18.385 -5.060 2.440 1.00 . A A . 51 LEU HD21 1 1
4 7291 1 1 51 LEU HD22 H -18.497 -4.799 0.700 1.00 . A A . 51 LEU HD22 1 1
4 7292 1 1 51 LEU HD23 H -18.241 -3.430 1.782 1.00 . A A . 51 LEU HD23 1 1
4 7293 1 1 51 LEU HG H -20.548 -3.501 1.040 1.00 . A A . 51 LEU HG 1 1
4 7294 1 1 51 LEU N N -23.179 -4.879 2.338 1.00 . A A . 51 LEU N 1 1
4 7295 1 1 51 LEU O O -22.801 -7.770 1.970 1.00 . A A . 51 LEU O 1 1
4 7296 1 1 52 PRO C C -22.867 -9.241 -1.608 1.00 . A A . 52 PRO C 1 1
4 7297 1 1 52 PRO CA C -23.775 -8.648 -0.497 1.00 . A A . 52 PRO CA 1 1
4 7298 1 1 52 PRO CB C -25.187 -8.458 -1.044 1.00 . A A . 52 PRO CB 1 1
4 7299 1 1 52 PRO CD C -23.968 -6.356 -1.139 1.00 . A A . 52 PRO CD 1 1
4 7300 1 1 52 PRO CG C -25.152 -7.111 -1.718 1.00 . A A . 52 PRO CG 1 1
4 7301 1 1 52 PRO HA H -23.803 -9.309 0.352 1.00 . A A . 52 PRO HA 1 1
4 7302 1 1 52 PRO HB2 H -25.413 -9.248 -1.748 1.00 . A A . 52 PRO HB2 1 1
4 7303 1 1 52 PRO HD2 H -23.218 -6.177 -1.902 1.00 . A A . 52 PRO HD2 1 1
4 7304 1 1 52 PRO HG2 H -25.024 -7.238 -2.782 1.00 . A A . 52 PRO HG2 1 1
4 7305 1 1 52 PRO N N -23.471 -7.279 -0.117 1.00 . A A . 52 PRO N 1 1
4 7306 1 1 52 PRO O O -23.343 -10.076 -2.382 1.00 . A A . 52 PRO O 1 1
4 7307 1 1 53 PRO C C -19.933 -10.604 -2.445 1.00 . A A . 53 PRO C 1 1
4 7308 1 1 53 PRO CA C -20.725 -9.353 -2.817 1.00 . A A . 53 PRO CA 1 1
4 7309 1 1 53 PRO CB C -19.775 -8.184 -3.038 1.00 . A A . 53 PRO CB 1 1
4 7310 1 1 53 PRO CD C -20.794 -7.934 -0.870 1.00 . A A . 53 PRO CD 1 1
4 7311 1 1 53 PRO CG C -19.547 -7.637 -1.670 1.00 . A A . 53 PRO CG 1 1
4 7312 1 1 53 PRO HA H -21.293 -9.531 -3.713 1.00 . A A . 53 PRO HA 1 1
4 7313 1 1 53 PRO HB2 H -18.858 -8.542 -3.482 1.00 . A A . 53 PRO HB2 1 1
4 7314 1 1 53 PRO HD2 H -20.536 -8.397 0.072 1.00 . A A . 53 PRO HD2 1 1
4 7315 1 1 53 PRO HG2 H -18.693 -8.119 -1.220 1.00 . A A . 53 PRO HG2 1 1
4 7316 1 1 53 PRO N N -21.564 -8.859 -1.732 1.00 . A A . 53 PRO N 1 1
4 7317 1 1 53 PRO O O -19.635 -10.848 -1.272 1.00 . A A . 53 PRO O 1 1
4 7318 1 1 54 GLY C C -17.278 -12.130 -3.410 1.00 . A A . 54 GLY C 1 1
4 7319 1 1 54 GLY CA C -18.726 -12.528 -3.250 1.00 . A A . 54 GLY CA 1 1
4 7320 1 1 54 GLY H H -19.970 -11.216 -4.349 1.00 . A A . 54 GLY H 1 1
4 7321 1 1 54 GLY HA2 H -18.880 -12.916 -2.253 1.00 . A A . 54 GLY HA2 1 1
4 7322 1 1 54 GLY HA3 H -18.964 -13.296 -3.970 1.00 . A A . 54 GLY HA3 1 1
4 7323 1 1 54 GLY N N -19.603 -11.396 -3.454 1.00 . A A . 54 GLY N 1 1
4 7324 1 1 54 GLY O O -16.374 -12.827 -2.956 1.00 . A A . 54 GLY O 1 1
4 7325 1 1 55 SER C C -15.799 -8.926 -4.148 1.00 . A A . 55 SER C 1 1
4 7326 1 1 55 SER CA C -15.734 -10.443 -4.235 1.00 . A A . 55 SER CA 1 1
4 7327 1 1 55 SER CB C -15.143 -10.838 -5.589 1.00 . A A . 55 SER CB 1 1
4 7328 1 1 55 SER H H -17.824 -10.535 -4.477 1.00 . A A . 55 SER H 1 1
4 7329 1 1 55 SER HA H -15.104 -10.820 -3.443 1.00 . A A . 55 SER HA 1 1
4 7330 1 1 55 SER HB2 H -15.345 -10.059 -6.305 1.00 . A A . 55 SER HB2 1 1
4 7331 1 1 55 SER HG H -15.364 -12.793 -5.524 1.00 . A A . 55 SER HG 1 1
4 7332 1 1 55 SER N N -17.063 -11.001 -4.074 1.00 . A A . 55 SER N 1 1
4 7333 1 1 55 SER O O -16.611 -8.292 -4.824 1.00 . A A . 55 SER O 1 1
4 7334 1 1 55 SER OG O -15.705 -12.053 -6.057 1.00 . A A . 55 SER OG 1 1
4 7335 1 1 56 ALA C C -13.345 -6.598 -3.398 1.00 . A A . 56 ALA C 1 1
4 7336 1 1 56 ALA CA C -14.816 -6.917 -3.221 1.00 . A A . 56 ALA CA 1 1
4 7337 1 1 56 ALA CB C -15.351 -6.410 -1.897 1.00 . A A . 56 ALA CB 1 1
4 7338 1 1 56 ALA H H -14.395 -8.928 -2.730 1.00 . A A . 56 ALA H 1 1
4 7339 1 1 56 ALA HA H -15.384 -6.461 -4.025 1.00 . A A . 56 ALA HA 1 1
4 7340 1 1 56 ALA HB1 H -14.754 -6.810 -1.090 1.00 . A A . 56 ALA HB1 1 1
4 7341 1 1 56 ALA HB2 H -15.301 -5.332 -1.879 1.00 . A A . 56 ALA HB2 1 1
4 7342 1 1 56 ALA HB3 H -16.376 -6.725 -1.779 1.00 . A A . 56 ALA HB3 1 1
4 7343 1 1 56 ALA N N -14.958 -8.358 -3.313 1.00 . A A . 56 ALA N 1 1
4 7344 1 1 56 ALA O O -12.545 -7.527 -3.504 1.00 . A A . 56 ALA O 1 1
4 7345 1 1 57 LEU C C -11.136 -3.633 -3.339 1.00 . A A . 57 LEU C 1 1
4 7346 1 1 57 LEU CA C -11.538 -5.060 -3.663 1.00 . A A . 57 LEU CA 1 1
4 7347 1 1 57 LEU CB C -11.056 -5.437 -5.080 1.00 . A A . 57 LEU CB 1 1
4 7348 1 1 57 LEU CD1 C -10.877 -4.984 -7.534 1.00 . A A . 57 LEU CD1 1 1
4 7349 1 1 57 LEU CD2 C -13.091 -4.747 -6.425 1.00 . A A . 57 LEU CD2 1 1
4 7350 1 1 57 LEU CG C -11.586 -4.590 -6.249 1.00 . A A . 57 LEU CG 1 1
4 7351 1 1 57 LEU H H -13.613 -4.603 -3.492 1.00 . A A . 57 LEU H 1 1
4 7352 1 1 57 LEU HA H -11.028 -5.695 -2.951 1.00 . A A . 57 LEU HA 1 1
4 7353 1 1 57 LEU HB2 H -9.978 -5.378 -5.090 1.00 . A A . 57 LEU HB2 1 1
4 7354 1 1 57 LEU HD11 H -11.026 -6.037 -7.719 1.00 . A A . 57 LEU HD11 1 1
4 7355 1 1 57 LEU HD12 H -11.283 -4.414 -8.358 1.00 . A A . 57 LEU HD12 1 1
4 7356 1 1 57 LEU HD13 H -9.821 -4.779 -7.441 1.00 . A A . 57 LEU HD13 1 1
4 7357 1 1 57 LEU HD21 H -13.431 -4.093 -7.214 1.00 . A A . 57 LEU HD21 1 1
4 7358 1 1 57 LEU HD22 H -13.320 -5.771 -6.682 1.00 . A A . 57 LEU HD22 1 1
4 7359 1 1 57 LEU HD23 H -13.589 -4.487 -5.502 1.00 . A A . 57 LEU HD23 1 1
4 7360 1 1 57 LEU HG H -11.374 -3.547 -6.056 1.00 . A A . 57 LEU HG 1 1
4 7361 1 1 57 LEU N N -12.958 -5.335 -3.510 1.00 . A A . 57 LEU N 1 1
4 7362 1 1 57 LEU O O -11.832 -2.669 -3.668 1.00 . A A . 57 LEU O 1 1
4 7363 1 1 58 LEU C C -8.426 -2.030 -3.706 1.00 . A A . 58 LEU C 1 1
4 7364 1 1 58 LEU CA C -9.302 -2.251 -2.497 1.00 . A A . 58 LEU CA 1 1
4 7365 1 1 58 LEU CB C -8.345 -2.241 -1.297 1.00 . A A . 58 LEU CB 1 1
4 7366 1 1 58 LEU CD1 C -9.179 -4.084 0.182 1.00 . A A . 58 LEU CD1 1 1
4 7367 1 1 58 LEU CD2 C -7.846 -2.203 1.109 1.00 . A A . 58 LEU CD2 1 1
4 7368 1 1 58 LEU CG C -8.882 -2.600 0.080 1.00 . A A . 58 LEU CG 1 1
4 7369 1 1 58 LEU H H -9.611 -4.352 -2.260 1.00 . A A . 58 LEU H 1 1
4 7370 1 1 58 LEU HA H -10.029 -1.449 -2.412 1.00 . A A . 58 LEU HA 1 1
4 7371 1 1 58 LEU HB2 H -7.550 -2.932 -1.515 1.00 . A A . 58 LEU HB2 1 1
4 7372 1 1 58 LEU HD11 H -9.569 -4.307 1.165 1.00 . A A . 58 LEU HD11 1 1
4 7373 1 1 58 LEU HD12 H -9.908 -4.358 -0.565 1.00 . A A . 58 LEU HD12 1 1
4 7374 1 1 58 LEU HD13 H -8.271 -4.645 0.021 1.00 . A A . 58 LEU HD13 1 1
4 7375 1 1 58 LEU HD21 H -6.901 -2.670 0.861 1.00 . A A . 58 LEU HD21 1 1
4 7376 1 1 58 LEU HD22 H -7.728 -1.130 1.104 1.00 . A A . 58 LEU HD22 1 1
4 7377 1 1 58 LEU HD23 H -8.164 -2.527 2.088 1.00 . A A . 58 LEU HD23 1 1
4 7378 1 1 58 LEU HG H -9.792 -2.054 0.282 1.00 . A A . 58 LEU HG 1 1
4 7379 1 1 58 LEU N N -9.992 -3.534 -2.666 1.00 . A A . 58 LEU N 1 1
4 7380 1 1 58 LEU O O -7.443 -2.736 -3.880 1.00 . A A . 58 LEU O 1 1
4 7381 1 1 59 VAL C C -7.029 0.350 -5.519 1.00 . A A . 59 VAL C 1 1
4 7382 1 1 59 VAL CA C -7.981 -0.822 -5.725 1.00 . A A . 59 VAL CA 1 1
4 7383 1 1 59 VAL CB C -8.913 -0.514 -6.922 1.00 . A A . 59 VAL CB 1 1
4 7384 1 1 59 VAL CG1 C -8.123 -0.302 -8.204 1.00 . A A . 59 VAL CG1 1 1
4 7385 1 1 59 VAL CG2 C -9.937 -1.619 -7.101 1.00 . A A . 59 VAL CG2 1 1
4 7386 1 1 59 VAL H H -9.505 -0.455 -4.297 1.00 . A A . 59 VAL H 1 1
4 7387 1 1 59 VAL HA H -7.412 -1.726 -5.938 1.00 . A A . 59 VAL HA 1 1
4 7388 1 1 59 VAL HB H -9.443 0.400 -6.705 1.00 . A A . 59 VAL HB 1 1
4 7389 1 1 59 VAL HG11 H -7.466 0.547 -8.088 1.00 . A A . 59 VAL HG11 1 1
4 7390 1 1 59 VAL HG12 H -7.537 -1.185 -8.418 1.00 . A A . 59 VAL HG12 1 1
4 7391 1 1 59 VAL HG13 H -8.806 -0.119 -9.022 1.00 . A A . 59 VAL HG13 1 1
4 7392 1 1 59 VAL HG21 H -10.561 -1.398 -7.956 1.00 . A A . 59 VAL HG21 1 1
4 7393 1 1 59 VAL HG22 H -9.429 -2.559 -7.260 1.00 . A A . 59 VAL HG22 1 1
4 7394 1 1 59 VAL HG23 H -10.551 -1.687 -6.215 1.00 . A A . 59 VAL HG23 1 1
4 7395 1 1 59 VAL N N -8.748 -1.056 -4.519 1.00 . A A . 59 VAL N 1 1
4 7396 1 1 59 VAL O O -7.456 1.433 -5.132 1.00 . A A . 59 VAL O 1 1
4 7397 1 1 60 VAL C C -5.040 2.145 -6.877 1.00 . A A . 60 VAL C 1 1
4 7398 1 1 60 VAL CA C -4.782 1.218 -5.687 1.00 . A A . 60 VAL CA 1 1
4 7399 1 1 60 VAL CB C -3.304 0.699 -5.615 1.00 . A A . 60 VAL CB 1 1
4 7400 1 1 60 VAL CG1 C -3.261 -0.741 -5.136 1.00 . A A . 60 VAL CG1 1 1
4 7401 1 1 60 VAL CG2 C -2.556 0.819 -6.915 1.00 . A A . 60 VAL CG2 1 1
4 7402 1 1 60 VAL H H -5.441 -0.758 -6.027 1.00 . A A . 60 VAL H 1 1
4 7403 1 1 60 VAL HA H -4.991 1.770 -4.779 1.00 . A A . 60 VAL HA 1 1
4 7404 1 1 60 VAL HB H -2.777 1.301 -4.887 1.00 . A A . 60 VAL HB 1 1
4 7405 1 1 60 VAL HG11 H -3.801 -1.370 -5.831 1.00 . A A . 60 VAL HG11 1 1
4 7406 1 1 60 VAL HG12 H -2.234 -1.072 -5.078 1.00 . A A . 60 VAL HG12 1 1
4 7407 1 1 60 VAL HG13 H -3.719 -0.812 -4.160 1.00 . A A . 60 VAL HG13 1 1
4 7408 1 1 60 VAL HG21 H -2.385 1.862 -7.140 1.00 . A A . 60 VAL HG21 1 1
4 7409 1 1 60 VAL HG22 H -1.609 0.305 -6.837 1.00 . A A . 60 VAL HG22 1 1
4 7410 1 1 60 VAL HG23 H -3.144 0.374 -7.698 1.00 . A A . 60 VAL HG23 1 1
4 7411 1 1 60 VAL N N -5.741 0.137 -5.761 1.00 . A A . 60 VAL N 1 1
4 7412 1 1 60 VAL O O -4.851 1.772 -8.045 1.00 . A A . 60 VAL O 1 1
4 7413 1 1 61 LYS C C -4.912 4.892 -8.318 1.00 . A A . 61 LYS C 1 1
4 7414 1 1 61 LYS CA C -6.064 4.248 -7.562 1.00 . A A . 61 LYS CA 1 1
4 7415 1 1 61 LYS CB C -6.918 5.327 -6.894 1.00 . A A . 61 LYS CB 1 1
4 7416 1 1 61 LYS CD C -8.563 7.200 -7.163 1.00 . A A . 61 LYS CD 1 1
4 7417 1 1 61 LYS CE C -9.530 7.899 -8.105 1.00 . A A . 61 LYS CE 1 1
4 7418 1 1 61 LYS CG C -7.828 6.069 -7.858 1.00 . A A . 61 LYS CG 1 1
4 7419 1 1 61 LYS H H -5.582 3.592 -5.615 1.00 . A A . 61 LYS H 1 1
4 7420 1 1 61 LYS HA H -6.680 3.688 -8.248 1.00 . A A . 61 LYS HA 1 1
4 7421 1 1 61 LYS HB2 H -7.533 4.867 -6.134 1.00 . A A . 61 LYS HB2 1 1
4 7422 1 1 61 LYS HD2 H -9.116 6.796 -6.328 1.00 . A A . 61 LYS HD2 1 1
4 7423 1 1 61 LYS HE2 H -9.847 8.827 -7.653 1.00 . A A . 61 LYS HE2 1 1
4 7424 1 1 61 LYS HG2 H -7.232 6.478 -8.660 1.00 . A A . 61 LYS HG2 1 1
4 7425 1 1 61 LYS HZ1 H -10.454 6.150 -8.793 1.00 . A A . 61 LYS HZ1 1 1
4 7426 1 1 61 LYS HZ2 H -11.345 7.565 -9.082 1.00 . A A . 61 LYS HZ2 1 1
4 7427 1 1 61 LYS HZ3 H -11.273 6.911 -7.519 1.00 . A A . 61 LYS HZ3 1 1
4 7428 1 1 61 LYS N N -5.554 3.327 -6.561 1.00 . A A . 61 LYS N 1 1
4 7429 1 1 61 LYS NZ N -10.731 7.073 -8.396 1.00 . A A . 61 LYS NZ 1 1
4 7430 1 1 61 LYS O O -4.932 5.005 -9.545 1.00 . A A . 61 LYS O 1 1
4 7431 1 1 62 ARG C C -1.554 5.737 -7.168 1.00 . A A . 62 ARG C 1 1
4 7432 1 1 62 ARG CA C -2.721 5.931 -8.116 1.00 . A A . 62 ARG CA 1 1
4 7433 1 1 62 ARG CB C -2.948 7.424 -8.372 1.00 . A A . 62 ARG CB 1 1
4 7434 1 1 62 ARG CD C -3.404 9.251 -10.045 1.00 . A A . 62 ARG CD 1 1
4 7435 1 1 62 ARG CG C -3.273 7.751 -9.822 1.00 . A A . 62 ARG CG 1 1
4 7436 1 1 62 ARG CZ C -1.285 10.517 -10.252 1.00 . A A . 62 ARG CZ 1 1
4 7437 1 1 62 ARG H H -3.951 5.176 -6.594 1.00 . A A . 62 ARG H 1 1
4 7438 1 1 62 ARG HA H -2.494 5.442 -9.053 1.00 . A A . 62 ARG HA 1 1
4 7439 1 1 62 ARG HB2 H -3.769 7.763 -7.758 1.00 . A A . 62 ARG HB2 1 1
4 7440 1 1 62 ARG HD2 H -3.477 9.439 -11.106 1.00 . A A . 62 ARG HD2 1 1
4 7441 1 1 62 ARG HE H -2.208 10.083 -8.522 1.00 . A A . 62 ARG HE 1 1
4 7442 1 1 62 ARG HG2 H -2.481 7.373 -10.451 1.00 . A A . 62 ARG HG2 1 1
4 7443 1 1 62 ARG HH11 H -2.059 9.927 -12.027 1.00 . A A . 62 ARG HH11 1 1
4 7444 1 1 62 ARG HH12 H -0.575 10.823 -12.132 1.00 . A A . 62 ARG HH12 1 1
4 7445 1 1 62 ARG HH21 H -0.263 11.233 -8.646 1.00 . A A . 62 ARG HH21 1 1
4 7446 1 1 62 ARG HH22 H 0.440 11.585 -10.207 1.00 . A A . 62 ARG HH22 1 1
4 7447 1 1 62 ARG N N -3.905 5.307 -7.564 1.00 . A A . 62 ARG N 1 1
4 7448 1 1 62 ARG NE N -2.255 9.980 -9.509 1.00 . A A . 62 ARG NE 1 1
4 7449 1 1 62 ARG NH1 N -1.312 10.409 -11.576 1.00 . A A . 62 ARG NH1 1 1
4 7450 1 1 62 ARG NH2 N -0.287 11.158 -9.661 1.00 . A A . 62 ARG NH2 1 1
4 7451 1 1 62 ARG O O -1.725 5.713 -5.952 1.00 . A A . 62 ARG O 1 1
4 7452 1 1 63 GLY C C 1.936 5.033 -7.873 1.00 . A A . 63 GLY C 1 1
4 7453 1 1 63 GLY CA C 0.809 5.422 -6.966 1.00 . A A . 63 GLY CA 1 1
4 7454 1 1 63 GLY H H -0.328 5.469 -8.705 1.00 . A A . 63 GLY H 1 1
4 7455 1 1 63 GLY HA2 H 1.035 6.367 -6.491 1.00 . A A . 63 GLY HA2 1 1
4 7456 1 1 63 GLY HA3 H 0.678 4.659 -6.213 1.00 . A A . 63 GLY HA3 1 1
4 7457 1 1 63 GLY N N -0.386 5.547 -7.735 1.00 . A A . 63 GLY N 1 1
4 7458 1 1 63 GLY O O 1.869 5.294 -9.074 1.00 . A A . 63 GLY O 1 1
4 7459 1 1 64 PRO C C 3.666 2.893 -9.161 1.00 . A A . 64 PRO C 1 1
4 7460 1 1 64 PRO CA C 4.087 3.945 -8.159 1.00 . A A . 64 PRO CA 1 1
4 7461 1 1 64 PRO CB C 5.076 3.375 -7.146 1.00 . A A . 64 PRO CB 1 1
4 7462 1 1 64 PRO CD C 3.166 4.115 -5.937 1.00 . A A . 64 PRO CD 1 1
4 7463 1 1 64 PRO CG C 4.646 3.935 -5.843 1.00 . A A . 64 PRO CG 1 1
4 7464 1 1 64 PRO HA H 4.522 4.763 -8.675 1.00 . A A . 64 PRO HA 1 1
4 7465 1 1 64 PRO HB2 H 5.018 2.299 -7.144 1.00 . A A . 64 PRO HB2 1 1
4 7466 1 1 64 PRO HD2 H 2.652 3.208 -5.651 1.00 . A A . 64 PRO HD2 1 1
4 7467 1 1 64 PRO HG2 H 4.889 3.237 -5.056 1.00 . A A . 64 PRO HG2 1 1
4 7468 1 1 64 PRO N N 2.972 4.400 -7.349 1.00 . A A . 64 PRO N 1 1
4 7469 1 1 64 PRO O O 3.797 3.083 -10.366 1.00 . A A . 64 PRO O 1 1
4 7470 1 1 65 ASN C C 1.274 1.239 -10.066 1.00 . A A . 65 ASN C 1 1
4 7471 1 1 65 ASN CA C 2.604 0.771 -9.551 1.00 . A A . 65 ASN CA 1 1
4 7472 1 1 65 ASN CB C 2.408 -0.547 -8.817 1.00 . A A . 65 ASN CB 1 1
4 7473 1 1 65 ASN CG C 2.396 -1.751 -9.741 1.00 . A A . 65 ASN CG 1 1
4 7474 1 1 65 ASN H H 3.132 1.648 -7.685 1.00 . A A . 65 ASN H 1 1
4 7475 1 1 65 ASN HA H 3.270 0.641 -10.368 1.00 . A A . 65 ASN HA 1 1
4 7476 1 1 65 ASN HB2 H 3.190 -0.668 -8.093 1.00 . A A . 65 ASN HB2 1 1
4 7477 1 1 65 ASN HD21 H 1.175 -2.719 -8.506 1.00 . A A . 65 ASN HD21 1 1
4 7478 1 1 65 ASN HD22 H 1.650 -3.584 -9.924 1.00 . A A . 65 ASN HD22 1 1
4 7479 1 1 65 ASN N N 3.145 1.786 -8.663 1.00 . A A . 65 ASN N 1 1
4 7480 1 1 65 ASN ND2 N 1.666 -2.787 -9.352 1.00 . A A . 65 ASN ND2 1 1
4 7481 1 1 65 ASN O O 1.027 1.265 -11.272 1.00 . A A . 65 ASN O 1 1
4 7482 1 1 65 ASN OD1 O 3.033 -1.752 -10.794 1.00 . A A . 65 ASN OD1 1 1
4 7483 1 1 66 ALA C C -1.740 0.960 -10.132 1.00 . A A . 66 ALA C 1 1
4 7484 1 1 66 ALA CA C -0.935 2.041 -9.381 1.00 . A A . 66 ALA CA 1 1
4 7485 1 1 66 ALA CB C -0.994 3.357 -10.145 1.00 . A A . 66 ALA CB 1 1
4 7486 1 1 66 ALA H H 0.815 1.752 -8.205 1.00 . A A . 66 ALA H 1 1
4 7487 1 1 66 ALA HA H -1.393 2.194 -8.416 1.00 . A A . 66 ALA HA 1 1
4 7488 1 1 66 ALA HB1 H -1.982 3.781 -10.051 1.00 . A A . 66 ALA HB1 1 1
4 7489 1 1 66 ALA HB2 H -0.269 4.042 -9.738 1.00 . A A . 66 ALA HB2 1 1
4 7490 1 1 66 ALA HB3 H -0.777 3.179 -11.188 1.00 . A A . 66 ALA HB3 1 1
4 7491 1 1 66 ALA N N 0.453 1.657 -9.122 1.00 . A A . 66 ALA N 1 1
4 7492 1 1 66 ALA O O -1.188 0.007 -10.686 1.00 . A A . 66 ALA O 1 1
4 7493 1 1 67 GLY C C -4.180 -1.111 -10.285 1.00 . A A . 67 GLY C 1 1
4 7494 1 1 67 GLY CA C -3.911 0.245 -10.912 1.00 . A A . 67 GLY CA 1 1
4 7495 1 1 67 GLY H H -3.469 1.786 -9.535 1.00 . A A . 67 GLY H 1 1
4 7496 1 1 67 GLY HA2 H -4.855 0.744 -11.068 1.00 . A A . 67 GLY HA2 1 1
4 7497 1 1 67 GLY HA3 H -3.438 0.095 -11.872 1.00 . A A . 67 GLY HA3 1 1
4 7498 1 1 67 GLY N N -3.062 1.100 -10.109 1.00 . A A . 67 GLY N 1 1
4 7499 1 1 67 GLY O O -4.846 -1.950 -10.892 1.00 . A A . 67 GLY O 1 1
4 7500 1 1 68 SER C C -4.847 -2.782 -7.476 1.00 . A A . 68 SER C 1 1
4 7501 1 1 68 SER CA C -3.722 -2.682 -8.500 1.00 . A A . 68 SER CA 1 1
4 7502 1 1 68 SER CB C -2.380 -3.013 -7.877 1.00 . A A . 68 SER CB 1 1
4 7503 1 1 68 SER H H -3.310 -0.589 -8.548 1.00 . A A . 68 SER H 1 1
4 7504 1 1 68 SER HA H -3.920 -3.383 -9.297 1.00 . A A . 68 SER HA 1 1
4 7505 1 1 68 SER HB2 H -2.258 -2.447 -6.966 1.00 . A A . 68 SER HB2 1 1
4 7506 1 1 68 SER HG H -1.691 -2.330 -9.582 1.00 . A A . 68 SER HG 1 1
4 7507 1 1 68 SER N N -3.673 -1.343 -9.081 1.00 . A A . 68 SER N 1 1
4 7508 1 1 68 SER O O -5.669 -1.886 -7.397 1.00 . A A . 68 SER O 1 1
4 7509 1 1 68 SER OG O -1.324 -2.685 -8.765 1.00 . A A . 68 SER OG 1 1
4 7510 1 1 69 ARG C C -5.798 -5.285 -4.869 1.00 . A A . 69 ARG C 1 1
4 7511 1 1 69 ARG CA C -6.040 -4.114 -5.816 1.00 . A A . 69 ARG CA 1 1
4 7512 1 1 69 ARG CB C -7.298 -4.391 -6.662 1.00 . A A . 69 ARG CB 1 1
4 7513 1 1 69 ARG CD C -6.551 -6.607 -7.650 1.00 . A A . 69 ARG CD 1 1
4 7514 1 1 69 ARG CG C -7.038 -5.194 -7.937 1.00 . A A . 69 ARG CG 1 1
4 7515 1 1 69 ARG CZ C -6.575 -8.302 -9.437 1.00 . A A . 69 ARG CZ 1 1
4 7516 1 1 69 ARG H H -4.129 -4.480 -6.679 1.00 . A A . 69 ARG H 1 1
4 7517 1 1 69 ARG HA H -6.208 -3.224 -5.230 1.00 . A A . 69 ARG HA 1 1
4 7518 1 1 69 ARG HB2 H -8.005 -4.939 -6.058 1.00 . A A . 69 ARG HB2 1 1
4 7519 1 1 69 ARG HD2 H -5.769 -6.563 -6.904 1.00 . A A . 69 ARG HD2 1 1
4 7520 1 1 69 ARG HE H -5.197 -6.865 -9.226 1.00 . A A . 69 ARG HE 1 1
4 7521 1 1 69 ARG HG2 H -7.956 -5.254 -8.502 1.00 . A A . 69 ARG HG2 1 1
4 7522 1 1 69 ARG HH11 H -8.125 -8.428 -8.144 1.00 . A A . 69 ARG HH11 1 1
4 7523 1 1 69 ARG HH12 H -8.126 -9.620 -9.408 1.00 . A A . 69 ARG HH12 1 1
4 7524 1 1 69 ARG HH21 H -5.176 -8.431 -10.901 1.00 . A A . 69 ARG HH21 1 1
4 7525 1 1 69 ARG HH22 H -6.437 -9.624 -10.970 1.00 . A A . 69 ARG HH22 1 1
4 7526 1 1 69 ARG N N -4.891 -3.861 -6.694 1.00 . A A . 69 ARG N 1 1
4 7527 1 1 69 ARG NE N -6.019 -7.246 -8.846 1.00 . A A . 69 ARG NE 1 1
4 7528 1 1 69 ARG NH1 N -7.695 -8.824 -8.954 1.00 . A A . 69 ARG NH1 1 1
4 7529 1 1 69 ARG NH2 N -6.018 -8.827 -10.521 1.00 . A A . 69 ARG NH2 1 1
4 7530 1 1 69 ARG O O -4.941 -6.125 -5.135 1.00 . A A . 69 ARG O 1 1
4 7531 1 1 70 PHE C C -7.780 -7.375 -3.417 1.00 . A A . 70 PHE C 1 1
4 7532 1 1 70 PHE CA C -6.584 -6.563 -2.974 1.00 . A A . 70 PHE CA 1 1
4 7533 1 1 70 PHE CB C -6.733 -6.307 -1.457 1.00 . A A . 70 PHE CB 1 1
4 7534 1 1 70 PHE CD1 C -4.796 -4.713 -1.549 1.00 . A A . 70 PHE CD1 1 1
4 7535 1 1 70 PHE CD2 C -5.730 -5.248 0.569 1.00 . A A . 70 PHE CD2 1 1
4 7536 1 1 70 PHE CE1 C -3.889 -3.876 -0.941 1.00 . A A . 70 PHE CE1 1 1
4 7537 1 1 70 PHE CE2 C -4.825 -4.411 1.189 1.00 . A A . 70 PHE CE2 1 1
4 7538 1 1 70 PHE CG C -5.725 -5.405 -0.808 1.00 . A A . 70 PHE CG 1 1
4 7539 1 1 70 PHE CZ C -3.902 -3.719 0.430 1.00 . A A . 70 PHE CZ 1 1
4 7540 1 1 70 PHE H H -7.110 -4.592 -3.497 1.00 . A A . 70 PHE H 1 1
4 7541 1 1 70 PHE HA H -5.681 -7.103 -3.179 1.00 . A A . 70 PHE HA 1 1
4 7542 1 1 70 PHE HB2 H -7.702 -5.871 -1.280 1.00 . A A . 70 PHE HB2 1 1
4 7543 1 1 70 PHE HD1 H -4.785 -4.831 -2.622 1.00 . A A . 70 PHE HD1 1 1
4 7544 1 1 70 PHE HD2 H -6.449 -5.800 1.163 1.00 . A A . 70 PHE HD2 1 1
4 7545 1 1 70 PHE HE1 H -3.167 -3.345 -1.541 1.00 . A A . 70 PHE HE1 1 1
4 7546 1 1 70 PHE HE2 H -4.841 -4.293 2.263 1.00 . A A . 70 PHE HE2 1 1
4 7547 1 1 70 PHE HZ H -3.191 -3.060 0.908 1.00 . A A . 70 PHE HZ 1 1
4 7548 1 1 70 PHE N N -6.564 -5.360 -3.774 1.00 . A A . 70 PHE N 1 1
4 7549 1 1 70 PHE O O -8.901 -6.847 -3.449 1.00 . A A . 70 PHE O 1 1
4 7550 1 1 71 LEU C C -9.368 -10.020 -3.024 1.00 . A A . 71 LEU C 1 1
4 7551 1 1 71 LEU CA C -8.591 -9.513 -4.218 1.00 . A A . 71 LEU CA 1 1
4 7552 1 1 71 LEU CB C -7.971 -10.662 -5.030 1.00 . A A . 71 LEU CB 1 1
4 7553 1 1 71 LEU CD1 C -9.058 -12.878 -4.549 1.00 . A A . 71 LEU CD1 1 1
4 7554 1 1 71 LEU CD2 C -10.295 -11.125 -5.875 1.00 . A A . 71 LEU CD2 1 1
4 7555 1 1 71 LEU CG C -8.937 -11.735 -5.551 1.00 . A A . 71 LEU CG 1 1
4 7556 1 1 71 LEU H H -6.656 -9.014 -3.608 1.00 . A A . 71 LEU H 1 1
4 7557 1 1 71 LEU HA H -9.249 -8.945 -4.856 1.00 . A A . 71 LEU HA 1 1
4 7558 1 1 71 LEU HB2 H -7.462 -10.232 -5.880 1.00 . A A . 71 LEU HB2 1 1
4 7559 1 1 71 LEU HD11 H -8.067 -13.167 -4.211 1.00 . A A . 71 LEU HD11 1 1
4 7560 1 1 71 LEU HD12 H -9.638 -12.554 -3.698 1.00 . A A . 71 LEU HD12 1 1
4 7561 1 1 71 LEU HD13 H -9.539 -13.724 -5.016 1.00 . A A . 71 LEU HD13 1 1
4 7562 1 1 71 LEU HD21 H -10.178 -10.370 -6.640 1.00 . A A . 71 LEU HD21 1 1
4 7563 1 1 71 LEU HD22 H -10.959 -11.898 -6.232 1.00 . A A . 71 LEU HD22 1 1
4 7564 1 1 71 LEU HD23 H -10.709 -10.675 -4.986 1.00 . A A . 71 LEU HD23 1 1
4 7565 1 1 71 LEU HG H -8.547 -12.142 -6.459 1.00 . A A . 71 LEU HG 1 1
4 7566 1 1 71 LEU N N -7.547 -8.640 -3.740 1.00 . A A . 71 LEU N 1 1
4 7567 1 1 71 LEU O O -8.956 -10.950 -2.345 1.00 . A A . 71 LEU O 1 1
4 7568 1 1 72 LEU C C -12.308 -10.784 -1.979 1.00 . A A . 72 LEU C 1 1
4 7569 1 1 72 LEU CA C -11.234 -9.786 -1.572 1.00 . A A . 72 LEU CA 1 1
4 7570 1 1 72 LEU CB C -11.887 -8.574 -0.907 1.00 . A A . 72 LEU CB 1 1
4 7571 1 1 72 LEU CD1 C -11.802 -6.190 -0.174 1.00 . A A . 72 LEU CD1 1 1
4 7572 1 1 72 LEU CD2 C -9.696 -7.504 -0.290 1.00 . A A . 72 LEU CD2 1 1
4 7573 1 1 72 LEU CG C -11.061 -7.287 -0.907 1.00 . A A . 72 LEU CG 1 1
4 7574 1 1 72 LEU H H -10.791 -8.649 -3.298 1.00 . A A . 72 LEU H 1 1
4 7575 1 1 72 LEU HA H -10.533 -10.260 -0.883 1.00 . A A . 72 LEU HA 1 1
4 7576 1 1 72 LEU HB2 H -12.816 -8.373 -1.423 1.00 . A A . 72 LEU HB2 1 1
4 7577 1 1 72 LEU HD11 H -11.238 -5.271 -0.237 1.00 . A A . 72 LEU HD11 1 1
4 7578 1 1 72 LEU HD12 H -12.773 -6.047 -0.626 1.00 . A A . 72 LEU HD12 1 1
4 7579 1 1 72 LEU HD13 H -11.925 -6.469 0.860 1.00 . A A . 72 LEU HD13 1 1
4 7580 1 1 72 LEU HD21 H -9.174 -8.273 -0.839 1.00 . A A . 72 LEU HD21 1 1
4 7581 1 1 72 LEU HD22 H -9.131 -6.584 -0.331 1.00 . A A . 72 LEU HD22 1 1
4 7582 1 1 72 LEU HD23 H -9.810 -7.813 0.739 1.00 . A A . 72 LEU HD23 1 1
4 7583 1 1 72 LEU HG H -10.919 -6.962 -1.928 1.00 . A A . 72 LEU HG 1 1
4 7584 1 1 72 LEU N N -10.478 -9.391 -2.733 1.00 . A A . 72 LEU N 1 1
4 7585 1 1 72 LEU O O -13.475 -10.646 -1.616 1.00 . A A . 72 LEU O 1 1
4 7586 1 1 73 ASP C C -12.612 -14.055 -2.402 1.00 . A A . 73 ASP C 1 1
4 7587 1 1 73 ASP CA C -12.820 -12.801 -3.227 1.00 . A A . 73 ASP CA 1 1
4 7588 1 1 73 ASP CB C -12.600 -13.086 -4.719 1.00 . A A . 73 ASP CB 1 1
4 7589 1 1 73 ASP CG C -13.318 -14.324 -5.221 1.00 . A A . 73 ASP CG 1 1
4 7590 1 1 73 ASP H H -10.975 -11.781 -3.068 1.00 . A A . 73 ASP H 1 1
4 7591 1 1 73 ASP HA H -13.829 -12.442 -3.075 1.00 . A A . 73 ASP HA 1 1
4 7592 1 1 73 ASP HB2 H -12.960 -12.241 -5.288 1.00 . A A . 73 ASP HB2 1 1
4 7593 1 1 73 ASP N N -11.910 -11.759 -2.776 1.00 . A A . 73 ASP N 1 1
4 7594 1 1 73 ASP O O -13.478 -14.925 -2.336 1.00 . A A . 73 ASP O 1 1
4 7595 1 1 73 ASP OD1 O -14.536 -14.251 -5.471 1.00 . A A . 73 ASP OD1 1 1
4 7596 1 1 73 ASP OD2 O -12.651 -15.359 -5.425 1.00 . A A . 73 ASP OD2 1 1
4 7597 1 1 74 GLN C C -11.317 -14.844 0.572 1.00 . A A . 74 GLN C 1 1
4 7598 1 1 74 GLN CA C -11.181 -15.269 -0.885 1.00 . A A . 74 GLN CA 1 1
4 7599 1 1 74 GLN CB C -9.804 -15.871 -1.180 1.00 . A A . 74 GLN CB 1 1
4 7600 1 1 74 GLN CD C -7.335 -15.519 -1.454 1.00 . A A . 74 GLN CD 1 1
4 7601 1 1 74 GLN CG C -8.631 -14.948 -0.917 1.00 . A A . 74 GLN CG 1 1
4 7602 1 1 74 GLN H H -10.798 -13.402 -1.839 1.00 . A A . 74 GLN H 1 1
4 7603 1 1 74 GLN HA H -11.935 -16.017 -1.086 1.00 . A A . 74 GLN HA 1 1
4 7604 1 1 74 GLN HB2 H -9.677 -16.752 -0.569 1.00 . A A . 74 GLN HB2 1 1
4 7605 1 1 74 GLN HE21 H -6.331 -14.691 0.036 1.00 . A A . 74 GLN HE21 1 1
4 7606 1 1 74 GLN HE22 H -5.387 -15.581 -1.105 1.00 . A A . 74 GLN HE22 1 1
4 7607 1 1 74 GLN HG2 H -8.815 -14.000 -1.395 1.00 . A A . 74 GLN HG2 1 1
4 7608 1 1 74 GLN N N -11.462 -14.135 -1.753 1.00 . A A . 74 GLN N 1 1
4 7609 1 1 74 GLN NE2 N -6.245 -15.241 -0.772 1.00 . A A . 74 GLN NE2 1 1
4 7610 1 1 74 GLN O O -11.886 -13.795 0.848 1.00 . A A . 74 GLN O 1 1
4 7611 1 1 74 GLN OE1 O -7.323 -16.220 -2.464 1.00 . A A . 74 GLN OE1 1 1
4 7612 1 1 75 ALA C C -9.938 -14.303 3.355 1.00 . A A . 75 ALA C 1 1
4 7613 1 1 75 ALA CA C -10.986 -15.319 2.911 1.00 . A A . 75 ALA CA 1 1
4 7614 1 1 75 ALA CB C -10.900 -16.575 3.764 1.00 . A A . 75 ALA CB 1 1
4 7615 1 1 75 ALA H H -10.388 -16.480 1.240 1.00 . A A . 75 ALA H 1 1
4 7616 1 1 75 ALA HA H -11.965 -14.883 3.053 1.00 . A A . 75 ALA HA 1 1
4 7617 1 1 75 ALA HB1 H -9.923 -17.021 3.649 1.00 . A A . 75 ALA HB1 1 1
4 7618 1 1 75 ALA HB2 H -11.060 -16.319 4.799 1.00 . A A . 75 ALA HB2 1 1
4 7619 1 1 75 ALA HB3 H -11.656 -17.276 3.447 1.00 . A A . 75 ALA HB3 1 1
4 7620 1 1 75 ALA N N -10.845 -15.651 1.502 1.00 . A A . 75 ALA N 1 1
4 7621 1 1 75 ALA O O -10.221 -13.425 4.172 1.00 . A A . 75 ALA O 1 1
4 7622 1 1 76 ILE C C -6.527 -13.469 2.208 1.00 . A A . 76 ILE C 1 1
4 7623 1 1 76 ILE CA C -7.635 -13.569 3.262 1.00 . A A . 76 ILE CA 1 1
4 7624 1 1 76 ILE CB C -7.091 -14.072 4.628 1.00 . A A . 76 ILE CB 1 1
4 7625 1 1 76 ILE CD1 C -5.569 -12.113 5.097 1.00 . A A . 76 ILE CD1 1 1
4 7626 1 1 76 ILE CG1 C -5.669 -13.593 4.910 1.00 . A A . 76 ILE CG1 1 1
4 7627 1 1 76 ILE CG2 C -7.155 -15.579 4.722 1.00 . A A . 76 ILE CG2 1 1
4 7628 1 1 76 ILE H H -8.559 -15.099 2.142 1.00 . A A . 76 ILE H 1 1
4 7629 1 1 76 ILE HA H -8.041 -12.581 3.414 1.00 . A A . 76 ILE HA 1 1
4 7630 1 1 76 ILE HB H -7.751 -13.677 5.391 1.00 . A A . 76 ILE HB 1 1
4 7631 1 1 76 ILE HD11 H -4.572 -11.856 5.415 1.00 . A A . 76 ILE HD11 1 1
4 7632 1 1 76 ILE HD12 H -5.791 -11.620 4.161 1.00 . A A . 76 ILE HD12 1 1
4 7633 1 1 76 ILE HD13 H -6.278 -11.798 5.846 1.00 . A A . 76 ILE HD13 1 1
4 7634 1 1 76 ILE HG12 H -5.306 -14.065 5.810 1.00 . A A . 76 ILE HG12 1 1
4 7635 1 1 76 ILE HG21 H -8.181 -15.897 4.619 1.00 . A A . 76 ILE HG21 1 1
4 7636 1 1 76 ILE HG22 H -6.559 -16.014 3.936 1.00 . A A . 76 ILE HG22 1 1
4 7637 1 1 76 ILE HG23 H -6.774 -15.889 5.683 1.00 . A A . 76 ILE HG23 1 1
4 7638 1 1 76 ILE N N -8.727 -14.419 2.825 1.00 . A A . 76 ILE N 1 1
4 7639 1 1 76 ILE O O -5.948 -14.474 1.799 1.00 . A A . 76 ILE O 1 1
4 7640 1 1 77 THR C C -4.070 -11.158 1.328 1.00 . A A . 77 THR C 1 1
4 7641 1 1 77 THR CA C -5.234 -11.977 0.752 1.00 . A A . 77 THR CA 1 1
4 7642 1 1 77 THR CB C -5.800 -11.212 -0.458 1.00 . A A . 77 THR CB 1 1
4 7643 1 1 77 THR CG2 C -6.553 -12.135 -1.385 1.00 . A A . 77 THR CG2 1 1
4 7644 1 1 77 THR H H -6.781 -11.483 2.106 1.00 . A A . 77 THR H 1 1
4 7645 1 1 77 THR HA H -4.865 -12.930 0.394 1.00 . A A . 77 THR HA 1 1
4 7646 1 1 77 THR HB H -4.973 -10.782 -1.007 1.00 . A A . 77 THR HB 1 1
4 7647 1 1 77 THR HG1 H -7.522 -10.264 -0.447 1.00 . A A . 77 THR HG1 1 1
4 7648 1 1 77 THR HG21 H -6.901 -11.574 -2.241 1.00 . A A . 77 THR HG21 1 1
4 7649 1 1 77 THR HG22 H -7.397 -12.559 -0.863 1.00 . A A . 77 THR HG22 1 1
4 7650 1 1 77 THR HG23 H -5.897 -12.927 -1.715 1.00 . A A . 77 THR HG23 1 1
4 7651 1 1 77 THR N N -6.265 -12.239 1.753 1.00 . A A . 77 THR N 1 1
4 7652 1 1 77 THR O O -4.266 -10.037 1.795 1.00 . A A . 77 THR O 1 1
4 7653 1 1 77 THR OG1 O -6.660 -10.156 -0.034 1.00 . A A . 77 THR OG1 1 1
4 7654 1 1 78 SER C C -1.409 -9.862 0.647 1.00 . A A . 78 SER C 1 1
4 7655 1 1 78 SER CA C -1.656 -10.985 1.662 1.00 . A A . 78 SER CA 1 1
4 7656 1 1 78 SER CB C -0.479 -11.950 1.717 1.00 . A A . 78 SER CB 1 1
4 7657 1 1 78 SER H H -2.787 -12.658 1.010 1.00 . A A . 78 SER H 1 1
4 7658 1 1 78 SER HA H -1.795 -10.552 2.636 1.00 . A A . 78 SER HA 1 1
4 7659 1 1 78 SER HB2 H -0.251 -12.293 0.719 1.00 . A A . 78 SER HB2 1 1
4 7660 1 1 78 SER HG H -1.422 -13.641 2.062 1.00 . A A . 78 SER HG 1 1
4 7661 1 1 78 SER N N -2.866 -11.721 1.294 1.00 . A A . 78 SER N 1 1
4 7662 1 1 78 SER O O -1.400 -10.105 -0.557 1.00 . A A . 78 SER O 1 1
4 7663 1 1 78 SER OG O -0.785 -13.072 2.526 1.00 . A A . 78 SER OG 1 1
4 7664 1 1 79 ALA C C -0.017 -6.580 0.344 1.00 . A A . 79 ALA C 1 1
4 7665 1 1 79 ALA CA C -1.261 -7.463 0.264 1.00 . A A . 79 ALA CA 1 1
4 7666 1 1 79 ALA CB C -2.478 -6.646 0.637 1.00 . A A . 79 ALA CB 1 1
4 7667 1 1 79 ALA H H -1.052 -8.518 2.092 1.00 . A A . 79 ALA H 1 1
4 7668 1 1 79 ALA HA H -1.388 -7.798 -0.752 1.00 . A A . 79 ALA HA 1 1
4 7669 1 1 79 ALA HB1 H -2.597 -5.835 -0.065 1.00 . A A . 79 ALA HB1 1 1
4 7670 1 1 79 ALA HB2 H -3.356 -7.274 0.612 1.00 . A A . 79 ALA HB2 1 1
4 7671 1 1 79 ALA HB3 H -2.352 -6.244 1.632 1.00 . A A . 79 ALA HB3 1 1
4 7672 1 1 79 ALA N N -1.214 -8.639 1.131 1.00 . A A . 79 ALA N 1 1
4 7673 1 1 79 ALA O O 0.168 -5.848 1.320 1.00 . A A . 79 ALA O 1 1
4 7674 1 1 80 GLY C C 2.964 -6.188 -1.785 1.00 . A A . 80 GLY C 1 1
4 7675 1 1 80 GLY CA C 1.977 -5.750 -0.730 1.00 . A A . 80 GLY CA 1 1
4 7676 1 1 80 GLY H H 0.626 -7.204 -1.459 1.00 . A A . 80 GLY H 1 1
4 7677 1 1 80 GLY HA2 H 1.667 -4.735 -0.933 1.00 . A A . 80 GLY HA2 1 1
4 7678 1 1 80 GLY HA3 H 2.459 -5.783 0.236 1.00 . A A . 80 GLY HA3 1 1
4 7679 1 1 80 GLY N N 0.809 -6.603 -0.698 1.00 . A A . 80 GLY N 1 1
4 7680 1 1 80 GLY O O 2.586 -6.450 -2.925 1.00 . A A . 80 GLY O 1 1
4 7681 1 1 81 ARG C C 5.059 -8.298 -2.401 1.00 . A A . 81 ARG C 1 1
4 7682 1 1 81 ARG CA C 5.250 -6.803 -2.285 1.00 . A A . 81 ARG CA 1 1
4 7683 1 1 81 ARG CB C 6.637 -6.407 -1.788 1.00 . A A . 81 ARG CB 1 1
4 7684 1 1 81 ARG CD C 7.988 -8.309 -0.857 1.00 . A A . 81 ARG CD 1 1
4 7685 1 1 81 ARG CG C 7.735 -7.424 -2.062 1.00 . A A . 81 ARG CG 1 1
4 7686 1 1 81 ARG CZ C 10.162 -9.122 -0.026 1.00 . A A . 81 ARG CZ 1 1
4 7687 1 1 81 ARG H H 4.476 -5.975 -0.510 1.00 . A A . 81 ARG H 1 1
4 7688 1 1 81 ARG HA H 5.098 -6.379 -3.255 1.00 . A A . 81 ARG HA 1 1
4 7689 1 1 81 ARG HB2 H 6.909 -5.489 -2.280 1.00 . A A . 81 ARG HB2 1 1
4 7690 1 1 81 ARG HD2 H 7.276 -8.045 -0.087 1.00 . A A . 81 ARG HD2 1 1
4 7691 1 1 81 ARG HE H 9.642 -7.190 -0.212 1.00 . A A . 81 ARG HE 1 1
4 7692 1 1 81 ARG HG2 H 7.441 -8.044 -2.895 1.00 . A A . 81 ARG HG2 1 1
4 7693 1 1 81 ARG HH11 H 8.825 -10.588 -0.463 1.00 . A A . 81 ARG HH11 1 1
4 7694 1 1 81 ARG HH12 H 10.375 -11.135 0.095 1.00 . A A . 81 ARG HH12 1 1
4 7695 1 1 81 ARG HH21 H 11.710 -7.916 0.498 1.00 . A A . 81 ARG HH21 1 1
4 7696 1 1 81 ARG HH22 H 12.017 -9.623 0.626 1.00 . A A . 81 ARG HH22 1 1
4 7697 1 1 81 ARG N N 4.229 -6.265 -1.410 1.00 . A A . 81 ARG N 1 1
4 7698 1 1 81 ARG NE N 9.335 -8.121 -0.332 1.00 . A A . 81 ARG NE 1 1
4 7699 1 1 81 ARG NH1 N 9.757 -10.382 -0.141 1.00 . A A . 81 ARG NH1 1 1
4 7700 1 1 81 ARG NH2 N 11.392 -8.864 0.402 1.00 . A A . 81 ARG NH2 1 1
4 7701 1 1 81 ARG O O 5.238 -9.048 -1.449 1.00 . A A . 81 ARG O 1 1
4 7702 1 1 82 HIS C C 4.533 -10.828 -4.860 1.00 . A A . 82 HIS C 1 1
4 7703 1 1 82 HIS CA C 4.081 -10.039 -3.651 1.00 . A A . 82 HIS CA 1 1
4 7704 1 1 82 HIS CB C 2.571 -9.900 -3.703 1.00 . A A . 82 HIS CB 1 1
4 7705 1 1 82 HIS CD2 C 0.693 -11.270 -2.619 1.00 . A A . 82 HIS CD2 1 1
4 7706 1 1 82 HIS CE1 C 1.582 -11.507 -0.640 1.00 . A A . 82 HIS CE1 1 1
4 7707 1 1 82 HIS CG C 1.877 -10.635 -2.625 1.00 . A A . 82 HIS CG 1 1
4 7708 1 1 82 HIS H H 4.742 -8.176 -4.363 1.00 . A A . 82 HIS H 1 1
4 7709 1 1 82 HIS HA H 4.351 -10.569 -2.747 1.00 . A A . 82 HIS HA 1 1
4 7710 1 1 82 HIS HB2 H 2.304 -8.856 -3.616 1.00 . A A . 82 HIS HB2 1 1
4 7711 1 1 82 HIS HD1 H 3.272 -10.434 -1.061 1.00 . A A . 82 HIS HD1 1 1
4 7712 1 1 82 HIS HD2 H -0.002 -11.342 -3.445 1.00 . A A . 82 HIS HD2 1 1
4 7713 1 1 82 HIS HE1 H 1.735 -11.796 0.389 1.00 . A A . 82 HIS HE1 1 1
4 7714 1 1 82 HIS HE2 H -0.246 -12.346 -1.076 1.00 . A A . 82 HIS HE2 1 1
4 7715 1 1 82 HIS N N 4.651 -8.731 -3.562 1.00 . A A . 82 HIS N 1 1
4 7716 1 1 82 HIS ND1 N 2.414 -10.800 -1.372 1.00 . A A . 82 HIS ND1 1 1
4 7717 1 1 82 HIS NE2 N 0.533 -11.805 -1.375 1.00 . A A . 82 HIS NE2 1 1
4 7718 1 1 82 HIS O O 4.613 -10.306 -5.972 1.00 . A A . 82 HIS O 1 1
4 7719 1 1 83 PRO C C 3.339 -13.306 -6.117 1.00 . A A . 83 PRO C 1 1
4 7720 1 1 83 PRO CA C 4.792 -13.117 -5.686 1.00 . A A . 83 PRO CA 1 1
4 7721 1 1 83 PRO CB C 5.333 -14.382 -5.005 1.00 . A A . 83 PRO CB 1 1
4 7722 1 1 83 PRO CD C 5.313 -12.658 -3.361 1.00 . A A . 83 PRO CD 1 1
4 7723 1 1 83 PRO CG C 6.032 -13.903 -3.785 1.00 . A A . 83 PRO CG 1 1
4 7724 1 1 83 PRO HA H 5.400 -12.851 -6.537 1.00 . A A . 83 PRO HA 1 1
4 7725 1 1 83 PRO HB2 H 4.512 -15.040 -4.758 1.00 . A A . 83 PRO HB2 1 1
4 7726 1 1 83 PRO HD2 H 4.482 -12.899 -2.714 1.00 . A A . 83 PRO HD2 1 1
4 7727 1 1 83 PRO HG2 H 5.974 -14.653 -3.011 1.00 . A A . 83 PRO HG2 1 1
4 7728 1 1 83 PRO N N 4.845 -12.106 -4.637 1.00 . A A . 83 PRO N 1 1
4 7729 1 1 83 PRO O O 2.439 -12.659 -5.569 1.00 . A A . 83 PRO O 1 1
4 7730 1 1 84 ASP C C 0.810 -15.080 -6.702 1.00 . A A . 84 ASP C 1 1
4 7731 1 1 84 ASP CA C 1.755 -14.322 -7.639 1.00 . A A . 84 ASP CA 1 1
4 7732 1 1 84 ASP CB C 1.820 -15.026 -8.998 1.00 . A A . 84 ASP CB 1 1
4 7733 1 1 84 ASP CG C 0.510 -14.943 -9.759 1.00 . A A . 84 ASP CG 1 1
4 7734 1 1 84 ASP H H 3.818 -14.773 -7.385 1.00 . A A . 84 ASP H 1 1
4 7735 1 1 84 ASP HA H 1.366 -13.325 -7.784 1.00 . A A . 84 ASP HA 1 1
4 7736 1 1 84 ASP HB2 H 2.592 -14.567 -9.598 1.00 . A A . 84 ASP HB2 1 1
4 7737 1 1 84 ASP N N 3.093 -14.188 -7.066 1.00 . A A . 84 ASP N 1 1
4 7738 1 1 84 ASP O O 0.484 -16.246 -6.935 1.00 . A A . 84 ASP O 1 1
4 7739 1 1 84 ASP OD1 O 0.277 -13.925 -10.440 1.00 . A A . 84 ASP OD1 1 1
4 7740 1 1 84 ASP OD2 O -0.291 -15.898 -9.689 1.00 . A A . 84 ASP OD2 1 1
4 7741 1 1 85 SER C C -1.897 -14.193 -4.694 1.00 . A A . 85 SER C 1 1
4 7742 1 1 85 SER CA C -0.600 -15.005 -4.732 1.00 . A A . 85 SER CA 1 1
4 7743 1 1 85 SER CB C -0.008 -15.212 -3.323 1.00 . A A . 85 SER CB 1 1
4 7744 1 1 85 SER H H 0.747 -13.528 -5.438 1.00 . A A . 85 SER H 1 1
4 7745 1 1 85 SER HA H -0.846 -15.968 -5.132 1.00 . A A . 85 SER HA 1 1
4 7746 1 1 85 SER HB2 H -0.813 -15.345 -2.616 1.00 . A A . 85 SER HB2 1 1
4 7747 1 1 85 SER HG H 0.919 -14.149 -1.925 1.00 . A A . 85 SER HG 1 1
4 7748 1 1 85 SER N N 0.381 -14.419 -5.632 1.00 . A A . 85 SER N 1 1
4 7749 1 1 85 SER O O -2.918 -14.640 -5.213 1.00 . A A . 85 SER O 1 1
4 7750 1 1 85 SER OG O 0.783 -14.107 -2.902 1.00 . A A . 85 SER OG 1 1
4 7751 1 1 86 ASP C C -2.943 -10.826 -4.539 1.00 . A A . 86 ASP C 1 1
4 7752 1 1 86 ASP CA C -3.092 -12.224 -3.945 1.00 . A A . 86 ASP CA 1 1
4 7753 1 1 86 ASP CB C -3.453 -12.086 -2.458 1.00 . A A . 86 ASP CB 1 1
4 7754 1 1 86 ASP CG C -2.928 -13.228 -1.605 1.00 . A A . 86 ASP CG 1 1
4 7755 1 1 86 ASP H H -1.016 -12.647 -3.790 1.00 . A A . 86 ASP H 1 1
4 7756 1 1 86 ASP HA H -3.890 -12.740 -4.457 1.00 . A A . 86 ASP HA 1 1
4 7757 1 1 86 ASP HB2 H -3.028 -11.167 -2.085 1.00 . A A . 86 ASP HB2 1 1
4 7758 1 1 86 ASP N N -1.866 -13.003 -4.114 1.00 . A A . 86 ASP N 1 1
4 7759 1 1 86 ASP O O -3.388 -10.551 -5.653 1.00 . A A . 86 ASP O 1 1
4 7760 1 1 86 ASP OD1 O -1.764 -13.143 -1.150 1.00 . A A . 86 ASP OD1 1 1
4 7761 1 1 86 ASP OD2 O -3.670 -14.198 -1.362 1.00 . A A . 86 ASP OD2 1 1
4 7762 1 1 87 ILE C C -0.692 -8.137 -4.185 1.00 . A A . 87 ILE C 1 1
4 7763 1 1 87 ILE CA C -2.162 -8.544 -4.150 1.00 . A A . 87 ILE CA 1 1
4 7764 1 1 87 ILE CB C -2.982 -7.615 -3.206 1.00 . A A . 87 ILE CB 1 1
4 7765 1 1 87 ILE CD1 C -2.375 -5.197 -3.778 1.00 . A A . 87 ILE CD1 1 1
4 7766 1 1 87 ILE CG1 C -2.204 -6.349 -2.817 1.00 . A A . 87 ILE CG1 1 1
4 7767 1 1 87 ILE CG2 C -3.443 -8.360 -1.967 1.00 . A A . 87 ILE CG2 1 1
4 7768 1 1 87 ILE H H -1.886 -10.271 -2.948 1.00 . A A . 87 ILE H 1 1
4 7769 1 1 87 ILE HA H -2.563 -8.431 -5.144 1.00 . A A . 87 ILE HA 1 1
4 7770 1 1 87 ILE HB H -3.871 -7.316 -3.745 1.00 . A A . 87 ILE HB 1 1
4 7771 1 1 87 ILE HD11 H -2.082 -5.505 -4.768 1.00 . A A . 87 ILE HD11 1 1
4 7772 1 1 87 ILE HD12 H -3.416 -4.891 -3.782 1.00 . A A . 87 ILE HD12 1 1
4 7773 1 1 87 ILE HD13 H -1.762 -4.369 -3.457 1.00 . A A . 87 ILE HD13 1 1
4 7774 1 1 87 ILE HG12 H -2.538 -6.018 -1.846 1.00 . A A . 87 ILE HG12 1 1
4 7775 1 1 87 ILE HG21 H -2.594 -8.849 -1.510 1.00 . A A . 87 ILE HG21 1 1
4 7776 1 1 87 ILE HG22 H -3.873 -7.655 -1.265 1.00 . A A . 87 ILE HG22 1 1
4 7777 1 1 87 ILE HG23 H -4.184 -9.096 -2.241 1.00 . A A . 87 ILE HG23 1 1
4 7778 1 1 87 ILE N N -2.298 -9.954 -3.780 1.00 . A A . 87 ILE N 1 1
4 7779 1 1 87 ILE O O 0.022 -8.208 -3.179 1.00 . A A . 87 ILE O 1 1
4 7780 1 1 88 PHE C C 1.175 -5.866 -6.014 1.00 . A A . 88 PHE C 1 1
4 7781 1 1 88 PHE CA C 1.116 -7.332 -5.607 1.00 . A A . 88 PHE CA 1 1
4 7782 1 1 88 PHE CB C 1.744 -8.198 -6.704 1.00 . A A . 88 PHE CB 1 1
4 7783 1 1 88 PHE CD1 C -0.197 -8.445 -8.303 1.00 . A A . 88 PHE CD1 1 1
4 7784 1 1 88 PHE CD2 C 0.796 -10.419 -7.396 1.00 . A A . 88 PHE CD2 1 1
4 7785 1 1 88 PHE CE1 C -1.092 -9.222 -9.013 1.00 . A A . 88 PHE CE1 1 1
4 7786 1 1 88 PHE CE2 C -0.097 -11.198 -8.105 1.00 . A A . 88 PHE CE2 1 1
4 7787 1 1 88 PHE CG C 0.758 -9.034 -7.483 1.00 . A A . 88 PHE CG 1 1
4 7788 1 1 88 PHE CZ C -1.043 -10.601 -8.914 1.00 . A A . 88 PHE CZ 1 1
4 7789 1 1 88 PHE H H -0.871 -7.762 -6.126 1.00 . A A . 88 PHE H 1 1
4 7790 1 1 88 PHE HA H 1.676 -7.463 -4.691 1.00 . A A . 88 PHE HA 1 1
4 7791 1 1 88 PHE HB2 H 2.259 -7.557 -7.406 1.00 . A A . 88 PHE HB2 1 1
4 7792 1 1 88 PHE HD1 H -0.244 -7.369 -8.379 1.00 . A A . 88 PHE HD1 1 1
4 7793 1 1 88 PHE HD2 H 1.536 -10.890 -6.764 1.00 . A A . 88 PHE HD2 1 1
4 7794 1 1 88 PHE HE1 H -1.831 -8.752 -9.647 1.00 . A A . 88 PHE HE1 1 1
4 7795 1 1 88 PHE HE2 H -0.056 -12.275 -8.026 1.00 . A A . 88 PHE HE2 1 1
4 7796 1 1 88 PHE HZ H -1.744 -11.208 -9.468 1.00 . A A . 88 PHE HZ 1 1
4 7797 1 1 88 PHE N N -0.253 -7.752 -5.369 1.00 . A A . 88 PHE N 1 1
4 7798 1 1 88 PHE O O 0.477 -5.435 -6.929 1.00 . A A . 88 PHE O 1 1
4 7799 1 1 89 LEU C C 3.673 -3.495 -6.078 1.00 . A A . 89 LEU C 1 1
4 7800 1 1 89 LEU CA C 2.227 -3.716 -5.667 1.00 . A A . 89 LEU CA 1 1
4 7801 1 1 89 LEU CB C 1.853 -2.802 -4.502 1.00 . A A . 89 LEU CB 1 1
4 7802 1 1 89 LEU CD1 C 0.085 -1.413 -3.413 1.00 . A A . 89 LEU CD1 1 1
4 7803 1 1 89 LEU CD2 C -0.297 -2.359 -5.661 1.00 . A A . 89 LEU CD2 1 1
4 7804 1 1 89 LEU CG C 0.356 -2.586 -4.323 1.00 . A A . 89 LEU CG 1 1
4 7805 1 1 89 LEU H H 2.448 -5.481 -4.530 1.00 . A A . 89 LEU H 1 1
4 7806 1 1 89 LEU HA H 1.590 -3.485 -6.508 1.00 . A A . 89 LEU HA 1 1
4 7807 1 1 89 LEU HB2 H 2.243 -3.234 -3.593 1.00 . A A . 89 LEU HB2 1 1
4 7808 1 1 89 LEU HD11 H 0.522 -1.602 -2.443 1.00 . A A . 89 LEU HD11 1 1
4 7809 1 1 89 LEU HD12 H 0.521 -0.521 -3.836 1.00 . A A . 89 LEU HD12 1 1
4 7810 1 1 89 LEU HD13 H -0.981 -1.277 -3.307 1.00 . A A . 89 LEU HD13 1 1
4 7811 1 1 89 LEU HD21 H -1.353 -2.177 -5.519 1.00 . A A . 89 LEU HD21 1 1
4 7812 1 1 89 LEU HD22 H 0.156 -1.504 -6.143 1.00 . A A . 89 LEU HD22 1 1
4 7813 1 1 89 LEU HD23 H -0.165 -3.234 -6.279 1.00 . A A . 89 LEU HD23 1 1
4 7814 1 1 89 LEU HG H -0.082 -3.464 -3.875 1.00 . A A . 89 LEU HG 1 1
4 7815 1 1 89 LEU N N 1.998 -5.104 -5.316 1.00 . A A . 89 LEU N 1 1
4 7816 1 1 89 LEU O O 4.499 -3.075 -5.268 1.00 . A A . 89 LEU O 1 1
4 7817 1 1 90 ASP C C 6.273 -4.729 -7.273 1.00 . A A . 90 ASP C 1 1
4 7818 1 1 90 ASP CA C 5.326 -3.711 -7.910 1.00 . A A . 90 ASP CA 1 1
4 7819 1 1 90 ASP CB C 5.857 -2.274 -7.748 1.00 . A A . 90 ASP CB 1 1
4 7820 1 1 90 ASP CG C 7.147 -2.018 -8.514 1.00 . A A . 90 ASP CG 1 1
4 7821 1 1 90 ASP H H 3.268 -4.230 -7.898 1.00 . A A . 90 ASP H 1 1
4 7822 1 1 90 ASP HA H 5.250 -3.938 -8.964 1.00 . A A . 90 ASP HA 1 1
4 7823 1 1 90 ASP HB2 H 5.110 -1.582 -8.106 1.00 . A A . 90 ASP HB2 1 1
4 7824 1 1 90 ASP N N 3.977 -3.843 -7.335 1.00 . A A . 90 ASP N 1 1
4 7825 1 1 90 ASP O O 7.396 -4.927 -7.724 1.00 . A A . 90 ASP O 1 1
4 7826 1 1 90 ASP OD1 O 7.167 -2.238 -9.749 1.00 . A A . 90 ASP OD1 1 1
4 7827 1 1 90 ASP OD2 O 8.143 -1.589 -7.891 1.00 . A A . 90 ASP OD2 1 1
4 7828 1 1 91 ASP C C 7.888 -6.021 -5.103 1.00 . A A . 91 ASP C 1 1
4 7829 1 1 91 ASP CA C 6.458 -6.406 -5.438 1.00 . A A . 91 ASP CA 1 1
4 7830 1 1 91 ASP CB C 6.392 -7.797 -6.099 1.00 . A A . 91 ASP CB 1 1
4 7831 1 1 91 ASP CG C 7.225 -7.951 -7.366 1.00 . A A . 91 ASP CG 1 1
4 7832 1 1 91 ASP H H 4.839 -5.172 -5.977 1.00 . A A . 91 ASP H 1 1
4 7833 1 1 91 ASP HA H 5.924 -6.461 -4.502 1.00 . A A . 91 ASP HA 1 1
4 7834 1 1 91 ASP HB2 H 6.734 -8.534 -5.388 1.00 . A A . 91 ASP HB2 1 1
4 7835 1 1 91 ASP N N 5.758 -5.388 -6.230 1.00 . A A . 91 ASP N 1 1
4 7836 1 1 91 ASP O O 8.755 -6.877 -4.936 1.00 . A A . 91 ASP O 1 1
4 7837 1 1 91 ASP OD1 O 8.406 -8.338 -7.261 1.00 . A A . 91 ASP OD1 1 1
4 7838 1 1 91 ASP OD2 O 6.683 -7.742 -8.473 1.00 . A A . 91 ASP OD2 1 1
4 7839 1 1 92 VAL C C 9.420 -3.115 -3.613 1.00 . A A . 92 VAL C 1 1
4 7840 1 1 92 VAL CA C 9.440 -4.216 -4.682 1.00 . A A . 92 VAL CA 1 1
4 7841 1 1 92 VAL CB C 10.042 -3.693 -6.014 1.00 . A A . 92 VAL CB 1 1
4 7842 1 1 92 VAL CG1 C 11.261 -2.801 -5.804 1.00 . A A . 92 VAL CG1 1 1
4 7843 1 1 92 VAL CG2 C 10.414 -4.854 -6.923 1.00 . A A . 92 VAL CG2 1 1
4 7844 1 1 92 VAL H H 7.362 -4.107 -5.018 1.00 . A A . 92 VAL H 1 1
4 7845 1 1 92 VAL HA H 10.055 -5.032 -4.331 1.00 . A A . 92 VAL HA 1 1
4 7846 1 1 92 VAL HB H 9.273 -3.121 -6.510 1.00 . A A . 92 VAL HB 1 1
4 7847 1 1 92 VAL HG11 H 10.976 -1.927 -5.239 1.00 . A A . 92 VAL HG11 1 1
4 7848 1 1 92 VAL HG12 H 12.019 -3.349 -5.262 1.00 . A A . 92 VAL HG12 1 1
4 7849 1 1 92 VAL HG13 H 11.654 -2.498 -6.763 1.00 . A A . 92 VAL HG13 1 1
4 7850 1 1 92 VAL HG21 H 9.529 -5.432 -7.148 1.00 . A A . 92 VAL HG21 1 1
4 7851 1 1 92 VAL HG22 H 10.837 -4.473 -7.840 1.00 . A A . 92 VAL HG22 1 1
4 7852 1 1 92 VAL HG23 H 11.138 -5.483 -6.426 1.00 . A A . 92 VAL HG23 1 1
4 7853 1 1 92 VAL N N 8.109 -4.733 -4.935 1.00 . A A . 92 VAL N 1 1
4 7854 1 1 92 VAL O O 10.462 -2.713 -3.112 1.00 . A A . 92 VAL O 1 1
4 7855 1 1 93 THR C C 7.664 -1.829 -0.930 1.00 . A A . 93 THR C 1 1
4 7856 1 1 93 THR CA C 8.141 -1.491 -2.345 1.00 . A A . 93 THR CA 1 1
4 7857 1 1 93 THR CB C 7.182 -0.431 -2.926 1.00 . A A . 93 THR CB 1 1
4 7858 1 1 93 THR CG2 C 7.002 -0.592 -4.434 1.00 . A A . 93 THR CG2 1 1
4 7859 1 1 93 THR H H 7.413 -3.102 -3.521 1.00 . A A . 93 THR H 1 1
4 7860 1 1 93 THR HA H 9.127 -1.051 -2.281 1.00 . A A . 93 THR HA 1 1
4 7861 1 1 93 THR HB H 7.596 0.553 -2.728 1.00 . A A . 93 THR HB 1 1
4 7862 1 1 93 THR HG1 H 5.935 -0.081 -1.447 1.00 . A A . 93 THR HG1 1 1
4 7863 1 1 93 THR HG21 H 6.228 0.085 -4.781 1.00 . A A . 93 THR HG21 1 1
4 7864 1 1 93 THR HG22 H 6.711 -1.608 -4.657 1.00 . A A . 93 THR HG22 1 1
4 7865 1 1 93 THR HG23 H 7.930 -0.364 -4.937 1.00 . A A . 93 THR HG23 1 1
4 7866 1 1 93 THR N N 8.230 -2.661 -3.217 1.00 . A A . 93 THR N 1 1
4 7867 1 1 93 THR O O 7.752 -1.002 -0.022 1.00 . A A . 93 THR O 1 1
4 7868 1 1 93 THR OG1 O 5.904 -0.536 -2.294 1.00 . A A . 93 THR OG1 1 1
4 7869 1 1 94 VAL C C 7.202 -4.509 1.210 1.00 . A A . 94 VAL C 1 1
4 7870 1 1 94 VAL CA C 6.487 -3.357 0.525 1.00 . A A . 94 VAL CA 1 1
4 7871 1 1 94 VAL CB C 5.011 -3.761 0.299 1.00 . A A . 94 VAL CB 1 1
4 7872 1 1 94 VAL CG1 C 4.208 -3.627 1.581 1.00 . A A . 94 VAL CG1 1 1
4 7873 1 1 94 VAL CG2 C 4.379 -2.950 -0.823 1.00 . A A . 94 VAL CG2 1 1
4 7874 1 1 94 VAL H H 7.202 -3.698 -1.441 1.00 . A A . 94 VAL H 1 1
4 7875 1 1 94 VAL HA H 6.513 -2.486 1.163 1.00 . A A . 94 VAL HA 1 1
4 7876 1 1 94 VAL HB H 4.994 -4.801 0.007 1.00 . A A . 94 VAL HB 1 1
4 7877 1 1 94 VAL HG11 H 4.226 -2.600 1.912 1.00 . A A . 94 VAL HG11 1 1
4 7878 1 1 94 VAL HG12 H 3.185 -3.928 1.398 1.00 . A A . 94 VAL HG12 1 1
4 7879 1 1 94 VAL HG13 H 4.638 -4.259 2.344 1.00 . A A . 94 VAL HG13 1 1
4 7880 1 1 94 VAL HG21 H 3.339 -3.221 -0.920 1.00 . A A . 94 VAL HG21 1 1
4 7881 1 1 94 VAL HG22 H 4.461 -1.898 -0.598 1.00 . A A . 94 VAL HG22 1 1
4 7882 1 1 94 VAL HG23 H 4.893 -3.162 -1.752 1.00 . A A . 94 VAL HG23 1 1
4 7883 1 1 94 VAL N N 7.138 -3.024 -0.736 1.00 . A A . 94 VAL N 1 1
4 7884 1 1 94 VAL O O 7.729 -5.385 0.540 1.00 . A A . 94 VAL O 1 1
4 7885 1 1 95 SER C C 6.849 -6.828 3.203 1.00 . A A . 95 SER C 1 1
4 7886 1 1 95 SER CA C 7.778 -5.622 3.298 1.00 . A A . 95 SER CA 1 1
4 7887 1 1 95 SER CB C 7.986 -5.214 4.755 1.00 . A A . 95 SER CB 1 1
4 7888 1 1 95 SER H H 6.868 -3.739 3.022 1.00 . A A . 95 SER H 1 1
4 7889 1 1 95 SER HA H 8.733 -5.879 2.861 1.00 . A A . 95 SER HA 1 1
4 7890 1 1 95 SER HB2 H 7.029 -4.999 5.208 1.00 . A A . 95 SER HB2 1 1
4 7891 1 1 95 SER HG H 9.597 -4.193 4.313 1.00 . A A . 95 SER HG 1 1
4 7892 1 1 95 SER N N 7.224 -4.507 2.539 1.00 . A A . 95 SER N 1 1
4 7893 1 1 95 SER O O 6.124 -7.143 4.142 1.00 . A A . 95 SER O 1 1
4 7894 1 1 95 SER OG O 8.801 -4.058 4.837 1.00 . A A . 95 SER OG 1 1
4 7895 1 1 96 ARG C C 4.521 -8.090 1.587 1.00 . A A . 96 ARG C 1 1
4 7896 1 1 96 ARG CA C 5.968 -8.569 1.674 1.00 . A A . 96 ARG CA 1 1
4 7897 1 1 96 ARG CB C 6.057 -9.766 2.615 1.00 . A A . 96 ARG CB 1 1
4 7898 1 1 96 ARG CD C 4.192 -11.425 2.097 1.00 . A A . 96 ARG CD 1 1
4 7899 1 1 96 ARG CG C 5.659 -11.056 1.925 1.00 . A A . 96 ARG CG 1 1
4 7900 1 1 96 ARG CZ C 3.607 -13.755 1.573 1.00 . A A . 96 ARG CZ 1 1
4 7901 1 1 96 ARG H H 7.601 -7.232 1.397 1.00 . A A . 96 ARG H 1 1
4 7902 1 1 96 ARG HA H 6.259 -8.900 0.688 1.00 . A A . 96 ARG HA 1 1
4 7903 1 1 96 ARG HB2 H 7.072 -9.863 2.972 1.00 . A A . 96 ARG HB2 1 1
4 7904 1 1 96 ARG HD2 H 4.029 -11.778 3.095 1.00 . A A . 96 ARG HD2 1 1
4 7905 1 1 96 ARG HE H 3.721 -12.256 0.238 1.00 . A A . 96 ARG HE 1 1
4 7906 1 1 96 ARG HG2 H 5.858 -10.948 0.864 1.00 . A A . 96 ARG HG2 1 1
4 7907 1 1 96 ARG HH11 H 3.974 -13.397 3.542 1.00 . A A . 96 ARG HH11 1 1
4 7908 1 1 96 ARG HH12 H 3.553 -15.037 3.146 1.00 . A A . 96 ARG HH12 1 1
4 7909 1 1 96 ARG HH21 H 3.217 -14.462 -0.295 1.00 . A A . 96 ARG HH21 1 1
4 7910 1 1 96 ARG HH22 H 3.161 -15.643 0.987 1.00 . A A . 96 ARG HH22 1 1
4 7911 1 1 96 ARG N N 6.895 -7.485 2.044 1.00 . A A . 96 ARG N 1 1
4 7912 1 1 96 ARG NE N 3.811 -12.490 1.185 1.00 . A A . 96 ARG NE 1 1
4 7913 1 1 96 ARG NH1 N 3.724 -14.090 2.853 1.00 . A A . 96 ARG NH1 1 1
4 7914 1 1 96 ARG NH2 N 3.300 -14.689 0.685 1.00 . A A . 96 ARG NH2 1 1
4 7915 1 1 96 ARG O O 3.889 -8.190 0.546 1.00 . A A . 96 ARG O 1 1
4 7916 1 1 97 ARG C C 2.432 -6.051 3.730 1.00 . A A . 97 ARG C 1 1
4 7917 1 1 97 ARG CA C 2.630 -7.080 2.645 1.00 . A A . 97 ARG CA 1 1
4 7918 1 1 97 ARG CB C 1.588 -8.206 2.748 1.00 . A A . 97 ARG CB 1 1
4 7919 1 1 97 ARG CD C 2.482 -9.716 4.577 1.00 . A A . 97 ARG CD 1 1
4 7920 1 1 97 ARG CG C 1.365 -8.787 4.136 1.00 . A A . 97 ARG CG 1 1
4 7921 1 1 97 ARG CZ C 2.438 -11.075 6.648 1.00 . A A . 97 ARG CZ 1 1
4 7922 1 1 97 ARG H H 4.488 -7.616 3.519 1.00 . A A . 97 ARG H 1 1
4 7923 1 1 97 ARG HA H 2.494 -6.574 1.690 1.00 . A A . 97 ARG HA 1 1
4 7924 1 1 97 ARG HB2 H 0.642 -7.824 2.399 1.00 . A A . 97 ARG HB2 1 1
4 7925 1 1 97 ARG HD2 H 2.937 -10.158 3.701 1.00 . A A . 97 ARG HD2 1 1
4 7926 1 1 97 ARG HE H 1.197 -11.295 5.090 1.00 . A A . 97 ARG HE 1 1
4 7927 1 1 97 ARG HG2 H 1.297 -7.974 4.843 1.00 . A A . 97 ARG HG2 1 1
4 7928 1 1 97 ARG HH11 H 3.944 -9.708 6.609 1.00 . A A . 97 ARG HH11 1 1
4 7929 1 1 97 ARG HH12 H 3.823 -10.658 8.062 1.00 . A A . 97 ARG HH12 1 1
4 7930 1 1 97 ARG HH21 H 1.072 -12.530 6.997 1.00 . A A . 97 ARG HH21 1 1
4 7931 1 1 97 ARG HH22 H 2.214 -12.251 8.283 1.00 . A A . 97 ARG HH22 1 1
4 7932 1 1 97 ARG N N 3.977 -7.611 2.674 1.00 . A A . 97 ARG N 1 1
4 7933 1 1 97 ARG NE N 1.965 -10.775 5.436 1.00 . A A . 97 ARG NE 1 1
4 7934 1 1 97 ARG NH1 N 3.486 -10.432 7.145 1.00 . A A . 97 ARG NH1 1 1
4 7935 1 1 97 ARG NH2 N 1.864 -12.029 7.364 1.00 . A A . 97 ARG NH2 1 1
4 7936 1 1 97 ARG O O 2.927 -6.186 4.844 1.00 . A A . 97 ARG O 1 1
4 7937 1 1 98 HIS C C 0.352 -4.482 5.240 1.00 . A A . 98 HIS C 1 1
4 7938 1 1 98 HIS CA C 1.363 -3.939 4.266 1.00 . A A . 98 HIS CA 1 1
4 7939 1 1 98 HIS CB C 0.770 -2.747 3.480 1.00 . A A . 98 HIS CB 1 1
4 7940 1 1 98 HIS CD2 C -1.811 -3.004 3.048 1.00 . A A . 98 HIS CD2 1 1
4 7941 1 1 98 HIS CE1 C -2.510 -1.622 4.595 1.00 . A A . 98 HIS CE1 1 1
4 7942 1 1 98 HIS CG C -0.710 -2.509 3.687 1.00 . A A . 98 HIS CG 1 1
4 7943 1 1 98 HIS H H 1.420 -4.950 2.419 1.00 . A A . 98 HIS H 1 1
4 7944 1 1 98 HIS HA H 2.244 -3.626 4.804 1.00 . A A . 98 HIS HA 1 1
4 7945 1 1 98 HIS HB2 H 1.289 -1.847 3.773 1.00 . A A . 98 HIS HB2 1 1
4 7946 1 1 98 HIS HD1 H -0.642 -1.145 5.298 1.00 . A A . 98 HIS HD1 1 1
4 7947 1 1 98 HIS HD2 H -1.823 -3.713 2.229 1.00 . A A . 98 HIS HD2 1 1
4 7948 1 1 98 HIS HE1 H -3.149 -1.039 5.239 1.00 . A A . 98 HIS HE1 1 1
4 7949 1 1 98 HIS HE2 H -3.825 -2.461 3.275 1.00 . A A . 98 HIS HE2 1 1
4 7950 1 1 98 HIS N N 1.725 -4.999 3.352 1.00 . A A . 98 HIS N 1 1
4 7951 1 1 98 HIS ND1 N -1.194 -1.648 4.642 1.00 . A A . 98 HIS ND1 1 1
4 7952 1 1 98 HIS NE2 N -2.914 -2.432 3.635 1.00 . A A . 98 HIS NE2 1 1
4 7953 1 1 98 HIS O O 0.371 -4.204 6.435 1.00 . A A . 98 HIS O 1 1
4 7954 1 1 99 ALA C C -2.060 -7.044 4.628 1.00 . A A . 99 ALA C 1 1
4 7955 1 1 99 ALA CA C -1.611 -5.846 5.392 1.00 . A A . 99 ALA CA 1 1
4 7956 1 1 99 ALA CB C -2.762 -4.864 5.543 1.00 . A A . 99 ALA CB 1 1
4 7957 1 1 99 ALA H H -0.423 -5.487 3.728 1.00 . A A . 99 ALA H 1 1
4 7958 1 1 99 ALA HA H -1.266 -6.133 6.365 1.00 . A A . 99 ALA HA 1 1
4 7959 1 1 99 ALA HB1 H -2.427 -4.001 6.100 1.00 . A A . 99 ALA HB1 1 1
4 7960 1 1 99 ALA HB2 H -3.100 -4.553 4.565 1.00 . A A . 99 ALA HB2 1 1
4 7961 1 1 99 ALA HB3 H -3.576 -5.341 6.069 1.00 . A A . 99 ALA HB3 1 1
4 7962 1 1 99 ALA N N -0.526 -5.267 4.679 1.00 . A A . 99 ALA N 1 1
4 7963 1 1 99 ALA O O -1.510 -7.360 3.575 1.00 . A A . 99 ALA O 1 1
4 7964 1 1 100 GLU C C -5.133 -8.744 4.729 1.00 . A A . 100 GLU C 1 1
4 7965 1 1 100 GLU CA C -3.653 -8.785 4.451 1.00 . A A . 100 GLU CA 1 1
4 7966 1 1 100 GLU CB C -2.974 -10.101 4.843 1.00 . A A . 100 GLU CB 1 1
4 7967 1 1 100 GLU CD C -2.069 -11.561 6.677 1.00 . A A . 100 GLU CD 1 1
4 7968 1 1 100 GLU CG C -2.824 -10.297 6.341 1.00 . A A . 100 GLU CG 1 1
4 7969 1 1 100 GLU H H -3.358 -7.466 6.045 1.00 . A A . 100 GLU H 1 1
4 7970 1 1 100 GLU HA H -3.520 -8.621 3.393 1.00 . A A . 100 GLU HA 1 1
4 7971 1 1 100 GLU HB2 H -3.543 -10.924 4.447 1.00 . A A . 100 GLU HB2 1 1
4 7972 1 1 100 GLU HG2 H -2.287 -9.455 6.752 1.00 . A A . 100 GLU HG2 1 1
4 7973 1 1 100 GLU N N -3.039 -7.704 5.148 1.00 . A A . 100 GLU N 1 1
4 7974 1 1 100 GLU O O -5.554 -8.548 5.871 1.00 . A A . 100 GLU O 1 1
4 7975 1 1 100 GLU OE1 O -0.861 -11.636 6.382 1.00 . A A . 100 GLU OE1 1 1
4 7976 1 1 100 GLU OE2 O -2.682 -12.493 7.229 1.00 . A A . 100 GLU OE2 1 1
4 7977 1 1 101 PHE C C -7.895 -9.805 4.579 1.00 . A A . 101 PHE C 1 1
4 7978 1 1 101 PHE CA C -7.336 -8.727 3.687 1.00 . A A . 101 PHE CA 1 1
4 7979 1 1 101 PHE CB C -7.895 -8.796 2.252 1.00 . A A . 101 PHE CB 1 1
4 7980 1 1 101 PHE CD1 C -10.343 -9.029 2.783 1.00 . A A . 101 PHE CD1 1 1
4 7981 1 1 101 PHE CD2 C -9.314 -10.652 1.378 1.00 . A A . 101 PHE CD2 1 1
4 7982 1 1 101 PHE CE1 C -11.541 -9.700 2.673 1.00 . A A . 101 PHE CE1 1 1
4 7983 1 1 101 PHE CE2 C -10.504 -11.324 1.270 1.00 . A A . 101 PHE CE2 1 1
4 7984 1 1 101 PHE CG C -9.216 -9.498 2.133 1.00 . A A . 101 PHE CG 1 1
4 7985 1 1 101 PHE CZ C -11.622 -10.849 1.918 1.00 . A A . 101 PHE CZ 1 1
4 7986 1 1 101 PHE H H -5.478 -9.022 2.794 1.00 . A A . 101 PHE H 1 1
4 7987 1 1 101 PHE HA H -7.585 -7.780 4.119 1.00 . A A . 101 PHE HA 1 1
4 7988 1 1 101 PHE HB2 H -8.013 -7.789 1.852 1.00 . A A . 101 PHE HB2 1 1
4 7989 1 1 101 PHE HD1 H -10.281 -8.128 3.375 1.00 . A A . 101 PHE HD1 1 1
4 7990 1 1 101 PHE HD2 H -8.438 -11.026 0.868 1.00 . A A . 101 PHE HD2 1 1
4 7991 1 1 101 PHE HE1 H -12.417 -9.327 3.181 1.00 . A A . 101 PHE HE1 1 1
4 7992 1 1 101 PHE HE2 H -10.566 -12.224 0.677 1.00 . A A . 101 PHE HE2 1 1
4 7993 1 1 101 PHE HZ H -12.561 -11.377 1.834 1.00 . A A . 101 PHE HZ 1 1
4 7994 1 1 101 PHE N N -5.900 -8.837 3.650 1.00 . A A . 101 PHE N 1 1
4 7995 1 1 101 PHE O O -8.139 -10.932 4.168 1.00 . A A . 101 PHE O 1 1
4 7996 1 1 102 ARG C C -10.038 -10.273 6.851 1.00 . A A . 102 ARG C 1 1
4 7997 1 1 102 ARG CA C -8.522 -10.385 6.780 1.00 . A A . 102 ARG CA 1 1
4 7998 1 1 102 ARG CB C -7.896 -10.116 8.149 1.00 . A A . 102 ARG CB 1 1
4 7999 1 1 102 ARG CD C -7.992 -12.533 8.770 1.00 . A A . 102 ARG CD 1 1
4 8000 1 1 102 ARG CG C -8.303 -11.117 9.210 1.00 . A A . 102 ARG CG 1 1
4 8001 1 1 102 ARG CZ C -5.862 -13.754 8.730 1.00 . A A . 102 ARG CZ 1 1
4 8002 1 1 102 ARG H H -7.773 -8.567 6.114 1.00 . A A . 102 ARG H 1 1
4 8003 1 1 102 ARG HA H -8.228 -11.361 6.430 1.00 . A A . 102 ARG HA 1 1
4 8004 1 1 102 ARG HB2 H -6.820 -10.143 8.054 1.00 . A A . 102 ARG HB2 1 1
4 8005 1 1 102 ARG HD2 H -8.208 -13.205 9.587 1.00 . A A . 102 ARG HD2 1 1
4 8006 1 1 102 ARG HE H -6.186 -11.974 7.833 1.00 . A A . 102 ARG HE 1 1
4 8007 1 1 102 ARG HG2 H -7.760 -10.905 10.118 1.00 . A A . 102 ARG HG2 1 1
4 8008 1 1 102 ARG HH11 H -7.352 -14.622 9.805 1.00 . A A . 102 ARG HH11 1 1
4 8009 1 1 102 ARG HH12 H -5.847 -15.495 9.776 1.00 . A A . 102 ARG HH12 1 1
4 8010 1 1 102 ARG HH21 H -4.169 -13.153 7.769 1.00 . A A . 102 ARG HH21 1 1
4 8011 1 1 102 ARG HH22 H -4.064 -14.683 8.594 1.00 . A A . 102 ARG HH22 1 1
4 8012 1 1 102 ARG N N -8.031 -9.463 5.828 1.00 . A A . 102 ARG N 1 1
4 8013 1 1 102 ARG NE N -6.592 -12.692 8.384 1.00 . A A . 102 ARG NE 1 1
4 8014 1 1 102 ARG NH1 N -6.396 -14.701 9.492 1.00 . A A . 102 ARG NH1 1 1
4 8015 1 1 102 ARG NH2 N -4.601 -13.870 8.336 1.00 . A A . 102 ARG NH2 1 1
4 8016 1 1 102 ARG O O -10.569 -9.337 7.454 1.00 . A A . 102 ARG O 1 1
4 8017 1 1 103 LEU C C -12.697 -11.710 7.541 1.00 . A A . 103 LEU C 1 1
4 8018 1 1 103 LEU CA C -12.187 -11.156 6.222 1.00 . A A . 103 LEU CA 1 1
4 8019 1 1 103 LEU CB C -12.777 -11.928 5.036 1.00 . A A . 103 LEU CB 1 1
4 8020 1 1 103 LEU CD1 C -14.676 -12.036 3.389 1.00 . A A . 103 LEU CD1 1 1
4 8021 1 1 103 LEU CD2 C -15.091 -12.644 5.744 1.00 . A A . 103 LEU CD2 1 1
4 8022 1 1 103 LEU CG C -14.293 -11.746 4.825 1.00 . A A . 103 LEU CG 1 1
4 8023 1 1 103 LEU H H -10.271 -11.883 5.687 1.00 . A A . 103 LEU H 1 1
4 8024 1 1 103 LEU HA H -12.491 -10.122 6.149 1.00 . A A . 103 LEU HA 1 1
4 8025 1 1 103 LEU HB2 H -12.270 -11.605 4.138 1.00 . A A . 103 LEU HB2 1 1
4 8026 1 1 103 LEU HD11 H -14.167 -11.345 2.733 1.00 . A A . 103 LEU HD11 1 1
4 8027 1 1 103 LEU HD12 H -14.397 -13.048 3.138 1.00 . A A . 103 LEU HD12 1 1
4 8028 1 1 103 LEU HD13 H -15.744 -11.918 3.278 1.00 . A A . 103 LEU HD13 1 1
4 8029 1 1 103 LEU HD21 H -14.843 -12.416 6.769 1.00 . A A . 103 LEU HD21 1 1
4 8030 1 1 103 LEU HD22 H -16.145 -12.466 5.580 1.00 . A A . 103 LEU HD22 1 1
4 8031 1 1 103 LEU HD23 H -14.858 -13.676 5.532 1.00 . A A . 103 LEU HD23 1 1
4 8032 1 1 103 LEU HG H -14.569 -10.722 5.045 1.00 . A A . 103 LEU HG 1 1
4 8033 1 1 103 LEU N N -10.736 -11.184 6.199 1.00 . A A . 103 LEU N 1 1
4 8034 1 1 103 LEU O O -12.573 -12.904 7.818 1.00 . A A . 103 LEU O 1 1
4 8035 1 1 104 GLU C C -15.214 -10.594 9.764 1.00 . A A . 104 GLU C 1 1
4 8036 1 1 104 GLU CA C -13.830 -11.202 9.629 1.00 . A A . 104 GLU CA 1 1
4 8037 1 1 104 GLU CB C -12.933 -10.739 10.777 1.00 . A A . 104 GLU CB 1 1
4 8038 1 1 104 GLU CD C -11.710 -12.933 11.018 1.00 . A A . 104 GLU CD 1 1
4 8039 1 1 104 GLU CG C -11.586 -11.437 10.812 1.00 . A A . 104 GLU CG 1 1
4 8040 1 1 104 GLU H H -13.314 -9.891 8.060 1.00 . A A . 104 GLU H 1 1
4 8041 1 1 104 GLU HA H -13.916 -12.278 9.654 1.00 . A A . 104 GLU HA 1 1
4 8042 1 1 104 GLU HB2 H -12.762 -9.678 10.680 1.00 . A A . 104 GLU HB2 1 1
4 8043 1 1 104 GLU HG2 H -11.086 -11.262 9.870 1.00 . A A . 104 GLU HG2 1 1
4 8044 1 1 104 GLU N N -13.261 -10.829 8.347 1.00 . A A . 104 GLU N 1 1
4 8045 1 1 104 GLU O O -15.429 -9.443 9.381 1.00 . A A . 104 GLU O 1 1
4 8046 1 1 104 GLU OE1 O -12.408 -13.351 11.967 1.00 . A A . 104 GLU OE1 1 1
4 8047 1 1 104 GLU OE2 O -11.106 -13.699 10.241 1.00 . A A . 104 GLU OE2 1 1
4 8048 1 1 105 ASN C C -18.116 -10.701 9.018 1.00 . A A . 105 ASN C 1 1
4 8049 1 1 105 ASN CA C -17.548 -10.981 10.405 1.00 . A A . 105 ASN CA 1 1
4 8050 1 1 105 ASN CB C -17.719 -9.750 11.309 1.00 . A A . 105 ASN CB 1 1
4 8051 1 1 105 ASN CG C -17.159 -9.959 12.706 1.00 . A A . 105 ASN CG 1 1
4 8052 1 1 105 ASN H H -15.874 -12.257 10.656 1.00 . A A . 105 ASN H 1 1
4 8053 1 1 105 ASN HA H -18.091 -11.810 10.837 1.00 . A A . 105 ASN HA 1 1
4 8054 1 1 105 ASN HB2 H -17.208 -8.913 10.860 1.00 . A A . 105 ASN HB2 1 1
4 8055 1 1 105 ASN HD21 H -15.453 -9.068 12.199 1.00 . A A . 105 ASN HD21 1 1
4 8056 1 1 105 ASN HD22 H -15.551 -9.634 13.832 1.00 . A A . 105 ASN HD22 1 1
4 8057 1 1 105 ASN N N -16.144 -11.375 10.303 1.00 . A A . 105 ASN N 1 1
4 8058 1 1 105 ASN ND2 N -15.931 -9.509 12.934 1.00 . A A . 105 ASN ND2 1 1
4 8059 1 1 105 ASN O O -19.006 -9.872 8.856 1.00 . A A . 105 ASN O 1 1
4 8060 1 1 105 ASN OD1 O -17.829 -10.504 13.582 1.00 . A A . 105 ASN OD1 1 1
4 8061 1 1 106 ASN C C -17.489 -9.969 6.021 1.00 . A A . 106 ASN C 1 1
4 8062 1 1 106 ASN CA C -17.973 -11.284 6.611 1.00 . A A . 106 ASN CA 1 1
4 8063 1 1 106 ASN CB C -19.481 -11.404 6.415 1.00 . A A . 106 ASN CB 1 1
4 8064 1 1 106 ASN CG C -20.007 -12.783 6.747 1.00 . A A . 106 ASN CG 1 1
4 8065 1 1 106 ASN H H -16.896 -12.094 8.257 1.00 . A A . 106 ASN H 1 1
4 8066 1 1 106 ASN HA H -17.497 -12.088 6.071 1.00 . A A . 106 ASN HA 1 1
4 8067 1 1 106 ASN HB2 H -19.969 -10.688 7.051 1.00 . A A . 106 ASN HB2 1 1
4 8068 1 1 106 ASN HD21 H -20.375 -12.223 8.612 1.00 . A A . 106 ASN HD21 1 1
4 8069 1 1 106 ASN HD22 H -20.765 -13.867 8.230 1.00 . A A . 106 ASN HD22 1 1
4 8070 1 1 106 ASN N N -17.585 -11.427 8.027 1.00 . A A . 106 ASN N 1 1
4 8071 1 1 106 ASN ND2 N -20.425 -12.975 7.984 1.00 . A A . 106 ASN ND2 1 1
4 8072 1 1 106 ASN O O -17.753 -9.667 4.858 1.00 . A A . 106 ASN O 1 1
4 8073 1 1 106 ASN OD1 O -20.045 -13.669 5.892 1.00 . A A . 106 ASN OD1 1 1
4 8074 1 1 107 GLU C C -14.834 -8.065 5.874 1.00 . A A . 107 GLU C 1 1
4 8075 1 1 107 GLU CA C -16.255 -7.925 6.360 1.00 . A A . 107 GLU CA 1 1
4 8076 1 1 107 GLU CB C -16.304 -6.881 7.477 1.00 . A A . 107 GLU CB 1 1
4 8077 1 1 107 GLU CD C -18.790 -6.456 7.489 1.00 . A A . 107 GLU CD 1 1
4 8078 1 1 107 GLU CG C -17.416 -5.859 7.326 1.00 . A A . 107 GLU CG 1 1
4 8079 1 1 107 GLU H H -16.544 -9.515 7.710 1.00 . A A . 107 GLU H 1 1
4 8080 1 1 107 GLU HA H -16.873 -7.601 5.540 1.00 . A A . 107 GLU HA 1 1
4 8081 1 1 107 GLU HB2 H -16.443 -7.390 8.417 1.00 . A A . 107 GLU HB2 1 1
4 8082 1 1 107 GLU HG2 H -17.286 -5.094 8.076 1.00 . A A . 107 GLU HG2 1 1
4 8083 1 1 107 GLU N N -16.762 -9.205 6.809 1.00 . A A . 107 GLU N 1 1
4 8084 1 1 107 GLU O O -14.076 -8.901 6.361 1.00 . A A . 107 GLU O 1 1
4 8085 1 1 107 GLU OE1 O -19.146 -6.816 8.627 1.00 . A A . 107 GLU OE1 1 1
4 8086 1 1 107 GLU OE2 O -19.520 -6.567 6.482 1.00 . A A . 107 GLU OE2 1 1
4 8087 1 1 108 PHE C C -12.344 -6.162 5.147 1.00 . A A . 108 PHE C 1 1
4 8088 1 1 108 PHE CA C -13.131 -7.222 4.393 1.00 . A A . 108 PHE CA 1 1
4 8089 1 1 108 PHE CB C -13.144 -6.937 2.884 1.00 . A A . 108 PHE CB 1 1
4 8090 1 1 108 PHE CD1 C -14.451 -8.762 1.713 1.00 . A A . 108 PHE CD1 1 1
4 8091 1 1 108 PHE CD2 C -15.473 -6.625 1.988 1.00 . A A . 108 PHE CD2 1 1
4 8092 1 1 108 PHE CE1 C -15.585 -9.224 1.074 1.00 . A A . 108 PHE CE1 1 1
4 8093 1 1 108 PHE CE2 C -16.609 -7.086 1.352 1.00 . A A . 108 PHE CE2 1 1
4 8094 1 1 108 PHE CG C -14.378 -7.453 2.178 1.00 . A A . 108 PHE CG 1 1
4 8095 1 1 108 PHE CZ C -16.665 -8.388 0.896 1.00 . A A . 108 PHE CZ 1 1
4 8096 1 1 108 PHE H H -15.138 -6.608 4.563 1.00 . A A . 108 PHE H 1 1
4 8097 1 1 108 PHE HA H -12.685 -8.190 4.575 1.00 . A A . 108 PHE HA 1 1
4 8098 1 1 108 PHE HB2 H -13.073 -5.869 2.711 1.00 . A A . 108 PHE HB2 1 1
4 8099 1 1 108 PHE HD1 H -13.607 -9.429 1.850 1.00 . A A . 108 PHE HD1 1 1
4 8100 1 1 108 PHE HD2 H -15.432 -5.606 2.342 1.00 . A A . 108 PHE HD2 1 1
4 8101 1 1 108 PHE HE1 H -15.628 -10.242 0.719 1.00 . A A . 108 PHE HE1 1 1
4 8102 1 1 108 PHE HE2 H -17.455 -6.429 1.212 1.00 . A A . 108 PHE HE2 1 1
4 8103 1 1 108 PHE HZ H -17.554 -8.749 0.397 1.00 . A A . 108 PHE HZ 1 1
4 8104 1 1 108 PHE N N -14.478 -7.240 4.917 1.00 . A A . 108 PHE N 1 1
4 8105 1 1 108 PHE O O -12.768 -5.009 5.215 1.00 . A A . 108 PHE O 1 1
4 8106 1 1 109 ASN C C -8.991 -5.712 6.259 1.00 . A A . 109 ASN C 1 1
4 8107 1 1 109 ASN CA C -10.467 -5.638 6.595 1.00 . A A . 109 ASN CA 1 1
4 8108 1 1 109 ASN CB C -10.653 -5.991 8.078 1.00 . A A . 109 ASN CB 1 1
4 8109 1 1 109 ASN CG C -12.106 -6.149 8.472 1.00 . A A . 109 ASN CG 1 1
4 8110 1 1 109 ASN H H -10.907 -7.472 5.620 1.00 . A A . 109 ASN H 1 1
4 8111 1 1 109 ASN HA H -10.824 -4.634 6.416 1.00 . A A . 109 ASN HA 1 1
4 8112 1 1 109 ASN HB2 H -10.144 -6.920 8.288 1.00 . A A . 109 ASN HB2 1 1
4 8113 1 1 109 ASN HD21 H -12.035 -8.076 8.005 1.00 . A A . 109 ASN HD21 1 1
4 8114 1 1 109 ASN HD22 H -13.564 -7.485 8.556 1.00 . A A . 109 ASN HD22 1 1
4 8115 1 1 109 ASN N N -11.229 -6.553 5.748 1.00 . A A . 109 ASN N 1 1
4 8116 1 1 109 ASN ND2 N -12.620 -7.359 8.339 1.00 . A A . 109 ASN ND2 1 1
4 8117 1 1 109 ASN O O -8.519 -6.731 5.758 1.00 . A A . 109 ASN O 1 1
4 8118 1 1 109 ASN OD1 O -12.757 -5.202 8.893 1.00 . A A . 109 ASN OD1 1 1
4 8119 1 1 110 VAL C C -6.087 -4.695 7.663 1.00 . A A . 110 VAL C 1 1
4 8120 1 1 110 VAL CA C -6.813 -4.664 6.333 1.00 . A A . 110 VAL CA 1 1
4 8121 1 1 110 VAL CB C -6.306 -3.481 5.478 1.00 . A A . 110 VAL CB 1 1
4 8122 1 1 110 VAL CG1 C -7.070 -3.440 4.190 1.00 . A A . 110 VAL CG1 1 1
4 8123 1 1 110 VAL CG2 C -6.420 -2.140 6.189 1.00 . A A . 110 VAL CG2 1 1
4 8124 1 1 110 VAL H H -8.692 -3.821 6.862 1.00 . A A . 110 VAL H 1 1
4 8125 1 1 110 VAL HA H -6.579 -5.577 5.802 1.00 . A A . 110 VAL HA 1 1
4 8126 1 1 110 VAL HB H -5.265 -3.653 5.245 1.00 . A A . 110 VAL HB 1 1
4 8127 1 1 110 VAL HG11 H -8.117 -3.301 4.414 1.00 . A A . 110 VAL HG11 1 1
4 8128 1 1 110 VAL HG12 H -6.716 -2.620 3.587 1.00 . A A . 110 VAL HG12 1 1
4 8129 1 1 110 VAL HG13 H -6.930 -4.370 3.665 1.00 . A A . 110 VAL HG13 1 1
4 8130 1 1 110 VAL HG21 H -5.832 -2.163 7.093 1.00 . A A . 110 VAL HG21 1 1
4 8131 1 1 110 VAL HG22 H -6.050 -1.359 5.540 1.00 . A A . 110 VAL HG22 1 1
4 8132 1 1 110 VAL HG23 H -7.453 -1.949 6.433 1.00 . A A . 110 VAL HG23 1 1
4 8133 1 1 110 VAL N N -8.256 -4.641 6.530 1.00 . A A . 110 VAL N 1 1
4 8134 1 1 110 VAL O O -6.226 -3.793 8.485 1.00 . A A . 110 VAL O 1 1
4 8135 1 1 111 VAL C C -3.106 -5.488 8.838 1.00 . A A . 111 VAL C 1 1
4 8136 1 1 111 VAL CA C -4.546 -5.870 9.094 1.00 . A A . 111 VAL CA 1 1
4 8137 1 1 111 VAL CB C -4.583 -7.309 9.646 1.00 . A A . 111 VAL CB 1 1
4 8138 1 1 111 VAL CG1 C -3.716 -7.415 10.893 1.00 . A A . 111 VAL CG1 1 1
4 8139 1 1 111 VAL CG2 C -6.011 -7.746 9.935 1.00 . A A . 111 VAL CG2 1 1
4 8140 1 1 111 VAL H H -5.261 -6.440 7.186 1.00 . A A . 111 VAL H 1 1
4 8141 1 1 111 VAL HA H -4.966 -5.203 9.834 1.00 . A A . 111 VAL HA 1 1
4 8142 1 1 111 VAL HB H -4.172 -7.968 8.895 1.00 . A A . 111 VAL HB 1 1
4 8143 1 1 111 VAL HG11 H -4.079 -6.729 11.643 1.00 . A A . 111 VAL HG11 1 1
4 8144 1 1 111 VAL HG12 H -3.753 -8.423 11.276 1.00 . A A . 111 VAL HG12 1 1
4 8145 1 1 111 VAL HG13 H -2.696 -7.163 10.640 1.00 . A A . 111 VAL HG13 1 1
4 8146 1 1 111 VAL HG21 H -6.008 -8.766 10.293 1.00 . A A . 111 VAL HG21 1 1
4 8147 1 1 111 VAL HG22 H -6.442 -7.102 10.687 1.00 . A A . 111 VAL HG22 1 1
4 8148 1 1 111 VAL HG23 H -6.597 -7.685 9.029 1.00 . A A . 111 VAL HG23 1 1
4 8149 1 1 111 VAL N N -5.315 -5.740 7.870 1.00 . A A . 111 VAL N 1 1
4 8150 1 1 111 VAL O O -2.392 -6.203 8.139 1.00 . A A . 111 VAL O 1 1
4 8151 1 1 112 ASP C C -0.348 -4.847 9.895 1.00 . A A . 112 ASP C 1 1
4 8152 1 1 112 ASP CA C -1.316 -3.887 9.216 1.00 . A A . 112 ASP CA 1 1
4 8153 1 1 112 ASP CB C -1.133 -2.471 9.770 1.00 . A A . 112 ASP CB 1 1
4 8154 1 1 112 ASP CG C 0.300 -1.966 9.638 1.00 . A A . 112 ASP CG 1 1
4 8155 1 1 112 ASP H H -3.291 -3.875 10.007 1.00 . A A . 112 ASP H 1 1
4 8156 1 1 112 ASP HA H -1.124 -3.875 8.147 1.00 . A A . 112 ASP HA 1 1
4 8157 1 1 112 ASP HB2 H -1.781 -1.794 9.231 1.00 . A A . 112 ASP HB2 1 1
4 8158 1 1 112 ASP N N -2.681 -4.369 9.413 1.00 . A A . 112 ASP N 1 1
4 8159 1 1 112 ASP O O -0.420 -5.060 11.108 1.00 . A A . 112 ASP O 1 1
4 8160 1 1 112 ASP OD1 O 0.874 -2.054 8.526 1.00 . A A . 112 ASP OD1 1 1
4 8161 1 1 112 ASP OD2 O 0.849 -1.472 10.643 1.00 . A A . 112 ASP OD2 1 1
4 8162 1 1 113 VAL C C 2.853 -6.167 9.497 1.00 . A A . 113 VAL C 1 1
4 8163 1 1 113 VAL CA C 1.381 -6.516 9.605 1.00 . A A . 113 VAL CA 1 1
4 8164 1 1 113 VAL CB C 1.122 -7.822 8.829 1.00 . A A . 113 VAL CB 1 1
4 8165 1 1 113 VAL CG1 C -0.248 -8.395 9.163 1.00 . A A . 113 VAL CG1 1 1
4 8166 1 1 113 VAL CG2 C 1.246 -7.575 7.335 1.00 . A A . 113 VAL CG2 1 1
4 8167 1 1 113 VAL H H 0.651 -5.120 8.192 1.00 . A A . 113 VAL H 1 1
4 8168 1 1 113 VAL HA H 1.135 -6.686 10.643 1.00 . A A . 113 VAL HA 1 1
4 8169 1 1 113 VAL HB H 1.873 -8.543 9.115 1.00 . A A . 113 VAL HB 1 1
4 8170 1 1 113 VAL HG11 H -0.406 -9.304 8.601 1.00 . A A . 113 VAL HG11 1 1
4 8171 1 1 113 VAL HG12 H -0.299 -8.612 10.218 1.00 . A A . 113 VAL HG12 1 1
4 8172 1 1 113 VAL HG13 H -1.011 -7.674 8.905 1.00 . A A . 113 VAL HG13 1 1
4 8173 1 1 113 VAL HG21 H 2.222 -7.162 7.119 1.00 . A A . 113 VAL HG21 1 1
4 8174 1 1 113 VAL HG22 H 1.124 -8.506 6.802 1.00 . A A . 113 VAL HG22 1 1
4 8175 1 1 113 VAL HG23 H 0.485 -6.875 7.020 1.00 . A A . 113 VAL HG23 1 1
4 8176 1 1 113 VAL N N 0.541 -5.434 9.116 1.00 . A A . 113 VAL N 1 1
4 8177 1 1 113 VAL O O 3.707 -6.862 10.050 1.00 . A A . 113 VAL O 1 1
4 8178 1 1 114 GLY C C 4.765 -4.060 7.262 1.00 . A A . 114 GLY C 1 1
4 8179 1 1 114 GLY CA C 4.516 -4.686 8.614 1.00 . A A . 114 GLY CA 1 1
4 8180 1 1 114 GLY H H 2.421 -4.578 8.372 1.00 . A A . 114 GLY H 1 1
4 8181 1 1 114 GLY HA2 H 4.752 -3.968 9.380 1.00 . A A . 114 GLY HA2 1 1
4 8182 1 1 114 GLY HA3 H 5.157 -5.546 8.728 1.00 . A A . 114 GLY HA3 1 1
4 8183 1 1 114 GLY N N 3.145 -5.096 8.784 1.00 . A A . 114 GLY N 1 1
4 8184 1 1 114 GLY O O 5.405 -4.653 6.396 1.00 . A A . 114 GLY O 1 1
4 8185 1 1 115 SER C C 5.749 -1.374 5.877 1.00 . A A . 115 SER C 1 1
4 8186 1 1 115 SER CA C 4.432 -2.131 5.840 1.00 . A A . 115 SER CA 1 1
4 8187 1 1 115 SER CB C 3.283 -1.154 5.662 1.00 . A A . 115 SER CB 1 1
4 8188 1 1 115 SER H H 3.724 -2.453 7.799 1.00 . A A . 115 SER H 1 1
4 8189 1 1 115 SER HA H 4.439 -2.835 5.022 1.00 . A A . 115 SER HA 1 1
4 8190 1 1 115 SER HB2 H 3.420 -0.309 6.321 1.00 . A A . 115 SER HB2 1 1
4 8191 1 1 115 SER HG H 1.919 -1.799 6.923 1.00 . A A . 115 SER HG 1 1
4 8192 1 1 115 SER N N 4.247 -2.861 7.079 1.00 . A A . 115 SER N 1 1
4 8193 1 1 115 SER O O 6.037 -0.702 6.867 1.00 . A A . 115 SER O 1 1
4 8194 1 1 115 SER OG O 2.052 -1.774 5.962 1.00 . A A . 115 SER OG 1 1
4 8195 1 1 116 LEU C C 7.687 0.735 4.935 1.00 . A A . 116 LEU C 1 1
4 8196 1 1 116 LEU CA C 7.843 -0.788 4.811 1.00 . A A . 116 LEU CA 1 1
4 8197 1 1 116 LEU CB C 8.602 -1.124 3.544 1.00 . A A . 116 LEU CB 1 1
4 8198 1 1 116 LEU CD1 C 10.894 -1.200 4.578 1.00 . A A . 116 LEU CD1 1 1
4 8199 1 1 116 LEU CD2 C 10.605 -0.865 2.133 1.00 . A A . 116 LEU CD2 1 1
4 8200 1 1 116 LEU CG C 10.025 -0.586 3.489 1.00 . A A . 116 LEU CG 1 1
4 8201 1 1 116 LEU H H 6.309 -2.053 4.048 1.00 . A A . 116 LEU H 1 1
4 8202 1 1 116 LEU HA H 8.410 -1.145 5.660 1.00 . A A . 116 LEU HA 1 1
4 8203 1 1 116 LEU HB2 H 8.637 -2.198 3.443 1.00 . A A . 116 LEU HB2 1 1
4 8204 1 1 116 LEU HD11 H 10.536 -0.883 5.545 1.00 . A A . 116 LEU HD11 1 1
4 8205 1 1 116 LEU HD12 H 10.850 -2.276 4.510 1.00 . A A . 116 LEU HD12 1 1
4 8206 1 1 116 LEU HD13 H 11.919 -0.872 4.447 1.00 . A A . 116 LEU HD13 1 1
4 8207 1 1 116 LEU HD21 H 10.688 -1.930 1.991 1.00 . A A . 116 LEU HD21 1 1
4 8208 1 1 116 LEU HD22 H 9.957 -0.450 1.374 1.00 . A A . 116 LEU HD22 1 1
4 8209 1 1 116 LEU HD23 H 11.584 -0.415 2.060 1.00 . A A . 116 LEU HD23 1 1
4 8210 1 1 116 LEU HG H 10.008 0.483 3.635 1.00 . A A . 116 LEU HG 1 1
4 8211 1 1 116 LEU N N 6.557 -1.475 4.817 1.00 . A A . 116 LEU N 1 1
4 8212 1 1 116 LEU O O 8.240 1.341 5.849 1.00 . A A . 116 LEU O 1 1
4 8213 1 1 117 ASN C C 5.718 3.092 5.254 1.00 . A A . 117 ASN C 1 1
4 8214 1 1 117 ASN CA C 6.688 2.795 4.105 1.00 . A A . 117 ASN CA 1 1
4 8215 1 1 117 ASN CB C 6.097 3.324 2.796 1.00 . A A . 117 ASN CB 1 1
4 8216 1 1 117 ASN CG C 4.589 3.500 2.853 1.00 . A A . 117 ASN CG 1 1
4 8217 1 1 117 ASN H H 6.568 0.836 3.277 1.00 . A A . 117 ASN H 1 1
4 8218 1 1 117 ASN HA H 7.637 3.294 4.280 1.00 . A A . 117 ASN HA 1 1
4 8219 1 1 117 ASN HB2 H 6.543 4.282 2.574 1.00 . A A . 117 ASN HB2 1 1
4 8220 1 1 117 ASN HD21 H 4.319 1.571 2.522 1.00 . A A . 117 ASN HD21 1 1
4 8221 1 1 117 ASN HD22 H 2.870 2.495 2.726 1.00 . A A . 117 ASN HD22 1 1
4 8222 1 1 117 ASN N N 6.933 1.351 4.024 1.00 . A A . 117 ASN N 1 1
4 8223 1 1 117 ASN ND2 N 3.857 2.413 2.681 1.00 . A A . 117 ASN ND2 1 1
4 8224 1 1 117 ASN O O 5.839 4.100 5.951 1.00 . A A . 117 ASN O 1 1
4 8225 1 1 117 ASN OD1 O 4.093 4.591 3.073 1.00 . A A . 117 ASN OD1 1 1
4 8226 1 1 118 GLY C C 2.320 2.045 5.892 1.00 . A A . 118 GLY C 1 1
4 8227 1 1 118 GLY CA C 3.714 2.376 6.425 1.00 . A A . 118 GLY CA 1 1
4 8228 1 1 118 GLY H H 4.774 1.364 4.915 1.00 . A A . 118 GLY H 1 1
4 8229 1 1 118 GLY HA2 H 3.918 1.746 7.279 1.00 . A A . 118 GLY HA2 1 1
4 8230 1 1 118 GLY HA3 H 3.727 3.409 6.744 1.00 . A A . 118 GLY HA3 1 1
4 8231 1 1 118 GLY N N 4.762 2.179 5.446 1.00 . A A . 118 GLY N 1 1
4 8232 1 1 118 GLY O O 2.142 1.741 4.686 1.00 . A A . 118 GLY O 1 1
4 8233 1 1 119 THR C C -0.805 3.154 6.963 1.00 . A A . 119 THR C 1 1
4 8234 1 1 119 THR CA C -0.060 1.888 6.537 1.00 . A A . 119 THR CA 1 1
4 8235 1 1 119 THR CB C -0.690 0.689 7.274 1.00 . A A . 119 THR CB 1 1
4 8236 1 1 119 THR CG2 C -2.211 0.695 7.157 1.00 . A A . 119 THR CG2 1 1
4 8237 1 1 119 THR H H 1.637 2.044 7.769 1.00 . A A . 119 THR H 1 1
4 8238 1 1 119 THR HA H -0.180 1.743 5.474 1.00 . A A . 119 THR HA 1 1
4 8239 1 1 119 THR HB H -0.427 0.755 8.319 1.00 . A A . 119 THR HB 1 1
4 8240 1 1 119 THR HG1 H 0.240 -1.047 7.464 1.00 . A A . 119 THR HG1 1 1
4 8241 1 1 119 THR HG21 H -2.493 0.647 6.114 1.00 . A A . 119 THR HG21 1 1
4 8242 1 1 119 THR HG22 H -2.603 1.602 7.594 1.00 . A A . 119 THR HG22 1 1
4 8243 1 1 119 THR HG23 H -2.617 -0.160 7.678 1.00 . A A . 119 THR HG23 1 1
4 8244 1 1 119 THR N N 1.366 1.997 6.831 1.00 . A A . 119 THR N 1 1
4 8245 1 1 119 THR O O -0.716 3.565 8.121 1.00 . A A . 119 THR O 1 1
4 8246 1 1 119 THR OG1 O -0.177 -0.530 6.745 1.00 . A A . 119 THR OG1 1 1
4 8247 1 1 120 TYR C C -3.797 4.715 5.798 1.00 . A A . 120 TYR C 1 1
4 8248 1 1 120 TYR CA C -2.403 4.889 6.392 1.00 . A A . 120 TYR CA 1 1
4 8249 1 1 120 TYR CB C -1.788 6.214 5.925 1.00 . A A . 120 TYR CB 1 1
4 8250 1 1 120 TYR CD1 C 0.369 6.219 7.242 1.00 . A A . 120 TYR CD1 1 1
4 8251 1 1 120 TYR CD2 C -1.137 8.036 7.548 1.00 . A A . 120 TYR CD2 1 1
4 8252 1 1 120 TYR CE1 C 1.242 6.781 8.152 1.00 . A A . 120 TYR CE1 1 1
4 8253 1 1 120 TYR CE2 C -0.268 8.609 8.460 1.00 . A A . 120 TYR CE2 1 1
4 8254 1 1 120 TYR CG C -0.833 6.834 6.923 1.00 . A A . 120 TYR CG 1 1
4 8255 1 1 120 TYR CZ C 0.920 7.974 8.759 1.00 . A A . 120 TYR CZ 1 1
4 8256 1 1 120 TYR H H -1.506 3.450 5.114 1.00 . A A . 120 TYR H 1 1
4 8257 1 1 120 TYR HA H -2.494 4.908 7.468 1.00 . A A . 120 TYR HA 1 1
4 8258 1 1 120 TYR HB2 H -1.242 6.045 5.009 1.00 . A A . 120 TYR HB2 1 1
4 8259 1 1 120 TYR HD1 H 0.620 5.283 6.765 1.00 . A A . 120 TYR HD1 1 1
4 8260 1 1 120 TYR HD2 H -2.069 8.529 7.311 1.00 . A A . 120 TYR HD2 1 1
4 8261 1 1 120 TYR HE1 H 2.174 6.281 8.383 1.00 . A A . 120 TYR HE1 1 1
4 8262 1 1 120 TYR HE2 H -0.524 9.543 8.933 1.00 . A A . 120 TYR HE2 1 1
4 8263 1 1 120 TYR HH H 2.685 8.547 9.282 1.00 . A A . 120 TYR HH 1 1
4 8264 1 1 120 TYR N N -1.544 3.760 6.045 1.00 . A A . 120 TYR N 1 1
4 8265 1 1 120 TYR O O -3.998 4.876 4.598 1.00 . A A . 120 TYR O 1 1
4 8266 1 1 120 TYR OH O 1.793 8.538 9.663 1.00 . A A . 120 TYR OH 1 1
4 8267 1 1 121 VAL C C -6.951 5.417 6.573 1.00 . A A . 121 VAL C 1 1
4 8268 1 1 121 VAL CA C -6.133 4.187 6.221 1.00 . A A . 121 VAL CA 1 1
4 8269 1 1 121 VAL CB C -6.759 2.940 6.889 1.00 . A A . 121 VAL CB 1 1
4 8270 1 1 121 VAL CG1 C -8.167 2.680 6.381 1.00 . A A . 121 VAL CG1 1 1
4 8271 1 1 121 VAL CG2 C -5.897 1.724 6.647 1.00 . A A . 121 VAL CG2 1 1
4 8272 1 1 121 VAL H H -4.538 4.283 7.602 1.00 . A A . 121 VAL H 1 1
4 8273 1 1 121 VAL HA H -6.141 4.047 5.149 1.00 . A A . 121 VAL HA 1 1
4 8274 1 1 121 VAL HB H -6.810 3.113 7.954 1.00 . A A . 121 VAL HB 1 1
4 8275 1 1 121 VAL HG11 H -8.561 1.789 6.856 1.00 . A A . 121 VAL HG11 1 1
4 8276 1 1 121 VAL HG12 H -8.797 3.523 6.616 1.00 . A A . 121 VAL HG12 1 1
4 8277 1 1 121 VAL HG13 H -8.141 2.535 5.313 1.00 . A A . 121 VAL HG13 1 1
4 8278 1 1 121 VAL HG21 H -6.345 0.870 7.132 1.00 . A A . 121 VAL HG21 1 1
4 8279 1 1 121 VAL HG22 H -5.832 1.540 5.586 1.00 . A A . 121 VAL HG22 1 1
4 8280 1 1 121 VAL HG23 H -4.910 1.895 7.048 1.00 . A A . 121 VAL HG23 1 1
4 8281 1 1 121 VAL N N -4.755 4.382 6.649 1.00 . A A . 121 VAL N 1 1
4 8282 1 1 121 VAL O O -7.186 5.693 7.746 1.00 . A A . 121 VAL O 1 1
4 8283 1 1 122 ASN C C -7.289 8.378 6.616 1.00 . A A . 122 ASN C 1 1
4 8284 1 1 122 ASN CA C -8.091 7.417 5.743 1.00 . A A . 122 ASN CA 1 1
4 8285 1 1 122 ASN CB C -9.474 7.166 6.358 1.00 . A A . 122 ASN CB 1 1
4 8286 1 1 122 ASN CG C -10.296 6.183 5.548 1.00 . A A . 122 ASN CG 1 1
4 8287 1 1 122 ASN H H -7.175 5.852 4.635 1.00 . A A . 122 ASN H 1 1
4 8288 1 1 122 ASN HA H -8.220 7.864 4.769 1.00 . A A . 122 ASN HA 1 1
4 8289 1 1 122 ASN HB2 H -9.350 6.767 7.353 1.00 . A A . 122 ASN HB2 1 1
4 8290 1 1 122 ASN HD21 H -9.616 4.696 6.656 1.00 . A A . 122 ASN HD21 1 1
4 8291 1 1 122 ASN HD22 H -10.706 4.238 5.389 1.00 . A A . 122 ASN HD22 1 1
4 8292 1 1 122 ASN N N -7.358 6.163 5.554 1.00 . A A . 122 ASN N 1 1
4 8293 1 1 122 ASN ND2 N -10.199 4.916 5.903 1.00 . A A . 122 ASN ND2 1 1
4 8294 1 1 122 ASN O O -7.843 9.088 7.457 1.00 . A A . 122 ASN O 1 1
4 8295 1 1 122 ASN OD1 O -11.011 6.563 4.620 1.00 . A A . 122 ASN OD1 1 1
4 8296 1 1 123 ARG C C -4.707 8.750 8.524 1.00 . A A . 123 ARG C 1 1
4 8297 1 1 123 ARG CA C -5.026 9.235 7.107 1.00 . A A . 123 ARG CA 1 1
4 8298 1 1 123 ARG CB C -5.507 10.689 7.152 1.00 . A A . 123 ARG CB 1 1
4 8299 1 1 123 ARG CD C -3.795 11.596 5.551 1.00 . A A . 123 ARG CD 1 1
4 8300 1 1 123 ARG CG C -5.278 11.451 5.857 1.00 . A A . 123 ARG CG 1 1
4 8301 1 1 123 ARG CZ C -2.328 13.290 6.591 1.00 . A A . 123 ARG CZ 1 1
4 8302 1 1 123 ARG H H -5.622 7.765 5.712 1.00 . A A . 123 ARG H 1 1
4 8303 1 1 123 ARG HA H -4.107 9.211 6.542 1.00 . A A . 123 ARG HA 1 1
4 8304 1 1 123 ARG HB2 H -6.567 10.700 7.367 1.00 . A A . 123 ARG HB2 1 1
4 8305 1 1 123 ARG HD2 H -3.388 10.620 5.333 1.00 . A A . 123 ARG HD2 1 1
4 8306 1 1 123 ARG HE H -3.099 11.706 7.536 1.00 . A A . 123 ARG HE 1 1
4 8307 1 1 123 ARG HG2 H -5.752 10.915 5.049 1.00 . A A . 123 ARG HG2 1 1
4 8308 1 1 123 ARG HH11 H -2.760 13.642 4.648 1.00 . A A . 123 ARG HH11 1 1
4 8309 1 1 123 ARG HH12 H -1.694 14.797 5.385 1.00 . A A . 123 ARG HH12 1 1
4 8310 1 1 123 ARG HH21 H -1.729 13.214 8.525 1.00 . A A . 123 ARG HH21 1 1
4 8311 1 1 123 ARG HH22 H -1.113 14.560 7.607 1.00 . A A . 123 ARG HH22 1 1
4 8312 1 1 123 ARG N N -5.973 8.373 6.397 1.00 . A A . 123 ARG N 1 1
4 8313 1 1 123 ARG NE N -3.057 12.178 6.673 1.00 . A A . 123 ARG NE 1 1
4 8314 1 1 123 ARG NH1 N -2.261 13.964 5.452 1.00 . A A . 123 ARG NH1 1 1
4 8315 1 1 123 ARG NH2 N -1.673 13.724 7.657 1.00 . A A . 123 ARG NH2 1 1
4 8316 1 1 123 ARG O O -3.941 9.403 9.232 1.00 . A A . 123 ARG O 1 1
4 8317 1 1 124 GLU C C -4.458 5.604 10.123 1.00 . A A . 124 GLU C 1 1
4 8318 1 1 124 GLU CA C -4.896 7.063 10.246 1.00 . A A . 124 GLU CA 1 1
4 8319 1 1 124 GLU CB C -6.031 7.205 11.271 1.00 . A A . 124 GLU CB 1 1
4 8320 1 1 124 GLU CD C -8.379 6.613 11.984 1.00 . A A . 124 GLU CD 1 1
4 8321 1 1 124 GLU CG C -7.344 6.553 10.872 1.00 . A A . 124 GLU CG 1 1
4 8322 1 1 124 GLU H H -5.933 7.161 8.395 1.00 . A A . 124 GLU H 1 1
4 8323 1 1 124 GLU HA H -4.050 7.632 10.599 1.00 . A A . 124 GLU HA 1 1
4 8324 1 1 124 GLU HB2 H -5.709 6.760 12.199 1.00 . A A . 124 GLU HB2 1 1
4 8325 1 1 124 GLU HG2 H -7.732 7.063 10.006 1.00 . A A . 124 GLU HG2 1 1
4 8326 1 1 124 GLU N N -5.262 7.621 8.949 1.00 . A A . 124 GLU N 1 1
4 8327 1 1 124 GLU O O -5.102 4.793 9.455 1.00 . A A . 124 GLU O 1 1
4 8328 1 1 124 GLU OE1 O -8.832 7.732 12.324 1.00 . A A . 124 GLU OE1 1 1
4 8329 1 1 124 GLU OE2 O -8.730 5.545 12.538 1.00 . A A . 124 GLU OE2 1 1
4 8330 1 1 125 PRO C C -3.728 3.028 11.645 1.00 . A A . 125 PRO C 1 1
4 8331 1 1 125 PRO CA C -2.813 3.903 10.795 1.00 . A A . 125 PRO CA 1 1
4 8332 1 1 125 PRO CB C -1.434 4.038 11.454 1.00 . A A . 125 PRO CB 1 1
4 8333 1 1 125 PRO CD C -2.388 6.220 11.347 1.00 . A A . 125 PRO CD 1 1
4 8334 1 1 125 PRO CG C -1.083 5.482 11.333 1.00 . A A . 125 PRO CG 1 1
4 8335 1 1 125 PRO HA H -2.706 3.478 9.814 1.00 . A A . 125 PRO HA 1 1
4 8336 1 1 125 PRO HB2 H -1.499 3.733 12.490 1.00 . A A . 125 PRO HB2 1 1
4 8337 1 1 125 PRO HD2 H -2.690 6.444 12.358 1.00 . A A . 125 PRO HD2 1 1
4 8338 1 1 125 PRO HG2 H -0.474 5.782 12.171 1.00 . A A . 125 PRO HG2 1 1
4 8339 1 1 125 PRO N N -3.309 5.274 10.722 1.00 . A A . 125 PRO N 1 1
4 8340 1 1 125 PRO O O -4.021 3.359 12.794 1.00 . A A . 125 PRO O 1 1
4 8341 1 1 126 VAL C C -4.571 -0.306 12.068 1.00 . A A . 126 VAL C 1 1
4 8342 1 1 126 VAL CA C -5.151 1.063 11.747 1.00 . A A . 126 VAL CA 1 1
4 8343 1 1 126 VAL CB C -6.421 0.859 10.889 1.00 . A A . 126 VAL CB 1 1
4 8344 1 1 126 VAL CG1 C -7.077 2.192 10.571 1.00 . A A . 126 VAL CG1 1 1
4 8345 1 1 126 VAL CG2 C -6.090 0.093 9.611 1.00 . A A . 126 VAL CG2 1 1
4 8346 1 1 126 VAL H H -3.836 1.657 10.199 1.00 . A A . 126 VAL H 1 1
4 8347 1 1 126 VAL HA H -5.442 1.545 12.668 1.00 . A A . 126 VAL HA 1 1
4 8348 1 1 126 VAL HB H -7.123 0.270 11.459 1.00 . A A . 126 VAL HB 1 1
4 8349 1 1 126 VAL HG11 H -7.350 2.686 11.491 1.00 . A A . 126 VAL HG11 1 1
4 8350 1 1 126 VAL HG12 H -6.386 2.813 10.020 1.00 . A A . 126 VAL HG12 1 1
4 8351 1 1 126 VAL HG13 H -7.962 2.024 9.976 1.00 . A A . 126 VAL HG13 1 1
4 8352 1 1 126 VAL HG21 H -5.368 0.650 9.033 1.00 . A A . 126 VAL HG21 1 1
4 8353 1 1 126 VAL HG22 H -5.679 -0.873 9.866 1.00 . A A . 126 VAL HG22 1 1
4 8354 1 1 126 VAL HG23 H -6.990 -0.045 9.026 1.00 . A A . 126 VAL HG23 1 1
4 8355 1 1 126 VAL N N -4.177 1.918 11.078 1.00 . A A . 126 VAL N 1 1
4 8356 1 1 126 VAL O O -3.519 -0.686 11.550 1.00 . A A . 126 VAL O 1 1
4 8357 1 1 127 ASP C C -5.556 -3.299 12.098 1.00 . A A . 127 ASP C 1 1
4 8358 1 1 127 ASP CA C -4.928 -2.433 13.178 1.00 . A A . 127 ASP CA 1 1
4 8359 1 1 127 ASP CB C -5.430 -2.885 14.555 1.00 . A A . 127 ASP CB 1 1
4 8360 1 1 127 ASP CG C -4.683 -2.239 15.704 1.00 . A A . 127 ASP CG 1 1
4 8361 1 1 127 ASP H H -6.015 -0.627 13.414 1.00 . A A . 127 ASP H 1 1
4 8362 1 1 127 ASP HA H -3.854 -2.536 13.136 1.00 . A A . 127 ASP HA 1 1
4 8363 1 1 127 ASP HB2 H -6.474 -2.632 14.648 1.00 . A A . 127 ASP HB2 1 1
4 8364 1 1 127 ASP N N -5.262 -1.041 12.927 1.00 . A A . 127 ASP N 1 1
4 8365 1 1 127 ASP O O -4.884 -4.097 11.451 1.00 . A A . 127 ASP O 1 1
4 8366 1 1 127 ASP OD1 O -3.616 -2.759 16.094 1.00 . A A . 127 ASP OD1 1 1
4 8367 1 1 127 ASP OD2 O -5.170 -1.226 16.244 1.00 . A A . 127 ASP OD2 1 1
4 8368 1 1 128 SER C C -8.906 -3.076 10.593 1.00 . A A . 128 SER C 1 1
4 8369 1 1 128 SER CA C -7.619 -3.836 10.905 1.00 . A A . 128 SER CA 1 1
4 8370 1 1 128 SER CB C -7.909 -5.252 11.410 1.00 . A A . 128 SER CB 1 1
4 8371 1 1 128 SER H H -7.317 -2.448 12.463 1.00 . A A . 128 SER H 1 1
4 8372 1 1 128 SER HA H -7.028 -3.900 9.994 1.00 . A A . 128 SER HA 1 1
4 8373 1 1 128 SER HB2 H -8.606 -5.736 10.742 1.00 . A A . 128 SER HB2 1 1
4 8374 1 1 128 SER HG H -9.424 -5.388 12.653 1.00 . A A . 128 SER HG 1 1
4 8375 1 1 128 SER N N -6.852 -3.106 11.906 1.00 . A A . 128 SER N 1 1
4 8376 1 1 128 SER O O -9.935 -3.261 11.242 1.00 . A A . 128 SER O 1 1
4 8377 1 1 128 SER OG O -8.465 -5.237 12.717 1.00 . A A . 128 SER OG 1 1
4 8378 1 1 129 ALA C C -10.917 -2.010 8.317 1.00 . A A . 129 ALA C 1 1
4 8379 1 1 129 ALA CA C -9.941 -1.329 9.257 1.00 . A A . 129 ALA CA 1 1
4 8380 1 1 129 ALA CB C -9.432 -0.041 8.631 1.00 . A A . 129 ALA CB 1 1
4 8381 1 1 129 ALA H H -8.008 -2.166 9.061 1.00 . A A . 129 ALA H 1 1
4 8382 1 1 129 ALA HA H -10.455 -1.079 10.171 1.00 . A A . 129 ALA HA 1 1
4 8383 1 1 129 ALA HB1 H -8.923 -0.267 7.706 1.00 . A A . 129 ALA HB1 1 1
4 8384 1 1 129 ALA HB2 H -10.267 0.616 8.432 1.00 . A A . 129 ALA HB2 1 1
4 8385 1 1 129 ALA HB3 H -8.747 0.442 9.311 1.00 . A A . 129 ALA HB3 1 1
4 8386 1 1 129 ALA N N -8.829 -2.208 9.593 1.00 . A A . 129 ALA N 1 1
4 8387 1 1 129 ALA O O -10.515 -2.752 7.420 1.00 . A A . 129 ALA O 1 1
4 8388 1 1 130 VAL C C -13.344 -1.486 6.403 1.00 . A A . 130 VAL C 1 1
4 8389 1 1 130 VAL CA C -13.252 -2.287 7.695 1.00 . A A . 130 VAL CA 1 1
4 8390 1 1 130 VAL CB C -14.622 -2.236 8.406 1.00 . A A . 130 VAL CB 1 1
4 8391 1 1 130 VAL CG1 C -15.692 -2.913 7.563 1.00 . A A . 130 VAL CG1 1 1
4 8392 1 1 130 VAL CG2 C -14.542 -2.868 9.789 1.00 . A A . 130 VAL CG2 1 1
4 8393 1 1 130 VAL H H -12.443 -1.170 9.287 1.00 . A A . 130 VAL H 1 1
4 8394 1 1 130 VAL HA H -13.017 -3.316 7.464 1.00 . A A . 130 VAL HA 1 1
4 8395 1 1 130 VAL HB H -14.902 -1.199 8.526 1.00 . A A . 130 VAL HB 1 1
4 8396 1 1 130 VAL HG11 H -15.767 -2.414 6.608 1.00 . A A . 130 VAL HG11 1 1
4 8397 1 1 130 VAL HG12 H -15.429 -3.950 7.407 1.00 . A A . 130 VAL HG12 1 1
4 8398 1 1 130 VAL HG13 H -16.643 -2.857 8.072 1.00 . A A . 130 VAL HG13 1 1
4 8399 1 1 130 VAL HG21 H -15.511 -2.827 10.260 1.00 . A A . 130 VAL HG21 1 1
4 8400 1 1 130 VAL HG22 H -14.228 -3.897 9.696 1.00 . A A . 130 VAL HG22 1 1
4 8401 1 1 130 VAL HG23 H -13.825 -2.327 10.390 1.00 . A A . 130 VAL HG23 1 1
4 8402 1 1 130 VAL N N -12.198 -1.750 8.537 1.00 . A A . 130 VAL N 1 1
4 8403 1 1 130 VAL O O -13.490 -0.262 6.439 1.00 . A A . 130 VAL O 1 1
4 8404 1 1 131 LEU C C -14.752 -0.898 3.813 1.00 . A A . 131 LEU C 1 1
4 8405 1 1 131 LEU CA C -13.383 -1.545 3.970 1.00 . A A . 131 LEU CA 1 1
4 8406 1 1 131 LEU CB C -13.186 -2.566 2.852 1.00 . A A . 131 LEU CB 1 1
4 8407 1 1 131 LEU CD1 C -10.998 -1.409 2.467 1.00 . A A . 131 LEU CD1 1 1
4 8408 1 1 131 LEU CD2 C -11.024 -3.834 3.077 1.00 . A A . 131 LEU CD2 1 1
4 8409 1 1 131 LEU CG C -11.754 -2.726 2.341 1.00 . A A . 131 LEU CG 1 1
4 8410 1 1 131 LEU H H -13.035 -3.136 5.316 1.00 . A A . 131 LEU H 1 1
4 8411 1 1 131 LEU HA H -12.627 -0.781 3.882 1.00 . A A . 131 LEU HA 1 1
4 8412 1 1 131 LEU HB2 H -13.525 -3.527 3.211 1.00 . A A . 131 LEU HB2 1 1
4 8413 1 1 131 LEU HD11 H -10.961 -1.114 3.503 1.00 . A A . 131 LEU HD11 1 1
4 8414 1 1 131 LEU HD12 H -9.993 -1.532 2.090 1.00 . A A . 131 LEU HD12 1 1
4 8415 1 1 131 LEU HD13 H -11.506 -0.648 1.893 1.00 . A A . 131 LEU HD13 1 1
4 8416 1 1 131 LEU HD21 H -11.552 -4.765 2.939 1.00 . A A . 131 LEU HD21 1 1
4 8417 1 1 131 LEU HD22 H -10.023 -3.929 2.683 1.00 . A A . 131 LEU HD22 1 1
4 8418 1 1 131 LEU HD23 H -10.976 -3.598 4.130 1.00 . A A . 131 LEU HD23 1 1
4 8419 1 1 131 LEU HG H -11.799 -2.992 1.282 1.00 . A A . 131 LEU HG 1 1
4 8420 1 1 131 LEU N N -13.233 -2.175 5.273 1.00 . A A . 131 LEU N 1 1
4 8421 1 1 131 LEU O O -15.721 -1.307 4.453 1.00 . A A . 131 LEU O 1 1
4 8422 1 1 132 ALA C C -16.034 1.434 1.324 1.00 . A A . 132 ALA C 1 1
4 8423 1 1 132 ALA CA C -16.061 0.812 2.708 1.00 . A A . 132 ALA CA 1 1
4 8424 1 1 132 ALA CB C -16.244 1.879 3.778 1.00 . A A . 132 ALA CB 1 1
4 8425 1 1 132 ALA H H -14.047 0.314 2.376 1.00 . A A . 132 ALA H 1 1
4 8426 1 1 132 ALA HA H -16.877 0.109 2.770 1.00 . A A . 132 ALA HA 1 1
4 8427 1 1 132 ALA HB1 H -17.154 2.428 3.589 1.00 . A A . 132 ALA HB1 1 1
4 8428 1 1 132 ALA HB2 H -16.302 1.409 4.749 1.00 . A A . 132 ALA HB2 1 1
4 8429 1 1 132 ALA HB3 H -15.403 2.556 3.758 1.00 . A A . 132 ALA HB3 1 1
4 8430 1 1 132 ALA N N -14.833 0.085 2.926 1.00 . A A . 132 ALA N 1 1
4 8431 1 1 132 ALA O O -14.963 1.680 0.775 1.00 . A A . 132 ALA O 1 1
4 8432 1 1 133 ASN C C -16.783 3.613 -0.666 1.00 . A A . 133 ASN C 1 1
4 8433 1 1 133 ASN CA C -17.299 2.179 -0.600 1.00 . A A . 133 ASN CA 1 1
4 8434 1 1 133 ASN CB C -18.747 2.098 -1.092 1.00 . A A . 133 ASN CB 1 1
4 8435 1 1 133 ASN CG C -18.876 2.419 -2.569 1.00 . A A . 133 ASN CG 1 1
4 8436 1 1 133 ASN H H -18.026 1.541 1.283 1.00 . A A . 133 ASN H 1 1
4 8437 1 1 133 ASN HA H -16.677 1.557 -1.226 1.00 . A A . 133 ASN HA 1 1
4 8438 1 1 133 ASN HB2 H -19.119 1.098 -0.929 1.00 . A A . 133 ASN HB2 1 1
4 8439 1 1 133 ASN HD21 H -19.280 4.321 -2.159 1.00 . A A . 133 ASN HD21 1 1
4 8440 1 1 133 ASN HD22 H -19.241 3.903 -3.841 1.00 . A A . 133 ASN HD22 1 1
4 8441 1 1 133 ASN N N -17.203 1.678 0.761 1.00 . A A . 133 ASN N 1 1
4 8442 1 1 133 ASN ND2 N -19.163 3.671 -2.887 1.00 . A A . 133 ASN ND2 1 1
4 8443 1 1 133 ASN O O -17.496 4.557 -0.327 1.00 . A A . 133 ASN O 1 1
4 8444 1 1 133 ASN OD1 O -18.736 1.538 -3.418 1.00 . A A . 133 ASN OD1 1 1
4 8445 1 1 134 GLY C C -13.797 5.180 -0.078 1.00 . A A . 134 GLY C 1 1
4 8446 1 1 134 GLY CA C -14.898 5.064 -1.118 1.00 . A A . 134 GLY CA 1 1
4 8447 1 1 134 GLY H H -15.031 2.969 -1.402 1.00 . A A . 134 GLY H 1 1
4 8448 1 1 134 GLY HA2 H -14.472 5.228 -2.097 1.00 . A A . 134 GLY HA2 1 1
4 8449 1 1 134 GLY HA3 H -15.643 5.821 -0.927 1.00 . A A . 134 GLY HA3 1 1
4 8450 1 1 134 GLY N N -15.533 3.760 -1.096 1.00 . A A . 134 GLY N 1 1
4 8451 1 1 134 GLY O O -13.167 6.229 0.054 1.00 . A A . 134 GLY O 1 1
4 8452 1 1 135 ASP C C -11.148 4.039 0.976 1.00 . A A . 135 ASP C 1 1
4 8453 1 1 135 ASP CA C -12.505 4.041 1.666 1.00 . A A . 135 ASP CA 1 1
4 8454 1 1 135 ASP CB C -12.655 2.785 2.527 1.00 . A A . 135 ASP CB 1 1
4 8455 1 1 135 ASP CG C -11.616 2.699 3.626 1.00 . A A . 135 ASP CG 1 1
4 8456 1 1 135 ASP H H -14.134 3.300 0.529 1.00 . A A . 135 ASP H 1 1
4 8457 1 1 135 ASP HA H -12.583 4.917 2.292 1.00 . A A . 135 ASP HA 1 1
4 8458 1 1 135 ASP HB2 H -13.633 2.787 2.984 1.00 . A A . 135 ASP HB2 1 1
4 8459 1 1 135 ASP N N -13.573 4.096 0.664 1.00 . A A . 135 ASP N 1 1
4 8460 1 1 135 ASP O O -11.025 3.528 -0.132 1.00 . A A . 135 ASP O 1 1
4 8461 1 1 135 ASP OD1 O -10.530 2.146 3.377 1.00 . A A . 135 ASP OD1 1 1
4 8462 1 1 135 ASP OD2 O -11.890 3.191 4.741 1.00 . A A . 135 ASP OD2 1 1
4 8463 1 1 136 GLU C C -7.706 4.367 1.982 1.00 . A A . 136 GLU C 1 1
4 8464 1 1 136 GLU CA C -8.830 4.740 1.009 1.00 . A A . 136 GLU CA 1 1
4 8465 1 1 136 GLU CB C -8.669 6.162 0.459 1.00 . A A . 136 GLU CB 1 1
4 8466 1 1 136 GLU CD C -7.161 8.110 -0.042 1.00 . A A . 136 GLU CD 1 1
4 8467 1 1 136 GLU CG C -7.236 6.634 0.291 1.00 . A A . 136 GLU CG 1 1
4 8468 1 1 136 GLU H H -10.279 4.932 2.535 1.00 . A A . 136 GLU H 1 1
4 8469 1 1 136 GLU HA H -8.794 4.050 0.180 1.00 . A A . 136 GLU HA 1 1
4 8470 1 1 136 GLU HB2 H -9.130 6.188 -0.520 1.00 . A A . 136 GLU HB2 1 1
4 8471 1 1 136 GLU HG2 H -6.700 6.457 1.211 1.00 . A A . 136 GLU HG2 1 1
4 8472 1 1 136 GLU N N -10.142 4.607 1.622 1.00 . A A . 136 GLU N 1 1
4 8473 1 1 136 GLU O O -7.618 4.886 3.098 1.00 . A A . 136 GLU O 1 1
4 8474 1 1 136 GLU OE1 O -7.359 8.473 -1.228 1.00 . A A . 136 GLU OE1 1 1
4 8475 1 1 136 GLU OE2 O -6.926 8.918 0.880 1.00 . A A . 136 GLU OE2 1 1
4 8476 1 1 137 VAL C C -4.430 3.177 1.596 1.00 . A A . 137 VAL C 1 1
4 8477 1 1 137 VAL CA C -5.739 2.948 2.331 1.00 . A A . 137 VAL CA 1 1
4 8478 1 1 137 VAL CB C -5.872 1.425 2.615 1.00 . A A . 137 VAL CB 1 1
4 8479 1 1 137 VAL CG1 C -4.761 0.932 3.544 1.00 . A A . 137 VAL CG1 1 1
4 8480 1 1 137 VAL CG2 C -7.240 1.104 3.196 1.00 . A A . 137 VAL CG2 1 1
4 8481 1 1 137 VAL H H -6.946 3.150 0.602 1.00 . A A . 137 VAL H 1 1
4 8482 1 1 137 VAL HA H -5.720 3.477 3.272 1.00 . A A . 137 VAL HA 1 1
4 8483 1 1 137 VAL HB H -5.770 0.894 1.676 1.00 . A A . 137 VAL HB 1 1
4 8484 1 1 137 VAL HG11 H -4.798 1.479 4.475 1.00 . A A . 137 VAL HG11 1 1
4 8485 1 1 137 VAL HG12 H -4.893 -0.124 3.743 1.00 . A A . 137 VAL HG12 1 1
4 8486 1 1 137 VAL HG13 H -3.802 1.090 3.074 1.00 . A A . 137 VAL HG13 1 1
4 8487 1 1 137 VAL HG21 H -8.007 1.429 2.506 1.00 . A A . 137 VAL HG21 1 1
4 8488 1 1 137 VAL HG22 H -7.324 0.038 3.353 1.00 . A A . 137 VAL HG22 1 1
4 8489 1 1 137 VAL HG23 H -7.362 1.619 4.137 1.00 . A A . 137 VAL HG23 1 1
4 8490 1 1 137 VAL N N -6.847 3.462 1.529 1.00 . A A . 137 VAL N 1 1
4 8491 1 1 137 VAL O O -4.331 2.911 0.406 1.00 . A A . 137 VAL O 1 1
4 8492 1 1 138 GLN C C -1.308 2.558 2.117 1.00 . A A . 138 GLN C 1 1
4 8493 1 1 138 GLN CA C -2.107 3.785 1.714 1.00 . A A . 138 GLN CA 1 1
4 8494 1 1 138 GLN CB C -1.397 5.067 2.182 1.00 . A A . 138 GLN CB 1 1
4 8495 1 1 138 GLN CD C 1.055 4.484 1.754 1.00 . A A . 138 GLN CD 1 1
4 8496 1 1 138 GLN CG C -0.110 5.389 1.419 1.00 . A A . 138 GLN CG 1 1
4 8497 1 1 138 GLN H H -3.596 4.017 3.201 1.00 . A A . 138 GLN H 1 1
4 8498 1 1 138 GLN HA H -2.208 3.803 0.640 1.00 . A A . 138 GLN HA 1 1
4 8499 1 1 138 GLN HB2 H -2.074 5.900 2.066 1.00 . A A . 138 GLN HB2 1 1
4 8500 1 1 138 GLN HE21 H 1.771 4.724 -0.072 1.00 . A A . 138 GLN HE21 1 1
4 8501 1 1 138 GLN HE22 H 2.710 3.726 0.982 1.00 . A A . 138 GLN HE22 1 1
4 8502 1 1 138 GLN HG2 H -0.305 5.321 0.367 1.00 . A A . 138 GLN HG2 1 1
4 8503 1 1 138 GLN N N -3.435 3.686 2.288 1.00 . A A . 138 GLN N 1 1
4 8504 1 1 138 GLN NE2 N 1.930 4.286 0.789 1.00 . A A . 138 GLN NE2 1 1
4 8505 1 1 138 GLN O O -1.260 2.196 3.295 1.00 . A A . 138 GLN O 1 1
4 8506 1 1 138 GLN OE1 O 1.171 3.973 2.864 1.00 . A A . 138 GLN OE1 1 1
4 8507 1 1 139 ILE C C 1.431 0.928 0.564 1.00 . A A . 139 ILE C 1 1
4 8508 1 1 139 ILE CA C 0.185 0.796 1.406 1.00 . A A . 139 ILE CA 1 1
4 8509 1 1 139 ILE CB C -0.427 -0.602 1.132 1.00 . A A . 139 ILE CB 1 1
4 8510 1 1 139 ILE CD1 C -0.267 -2.643 -0.346 1.00 . A A . 139 ILE CD1 1 1
4 8511 1 1 139 ILE CG1 C 0.036 -1.176 -0.202 1.00 . A A . 139 ILE CG1 1 1
4 8512 1 1 139 ILE CG2 C -1.938 -0.585 1.177 1.00 . A A . 139 ILE CG2 1 1
4 8513 1 1 139 ILE H H -0.871 2.175 0.205 1.00 . A A . 139 ILE H 1 1
4 8514 1 1 139 ILE HA H 0.465 0.844 2.449 1.00 . A A . 139 ILE HA 1 1
4 8515 1 1 139 ILE HB H -0.089 -1.255 1.908 1.00 . A A . 139 ILE HB 1 1
4 8516 1 1 139 ILE HD11 H 0.046 -2.978 -1.324 1.00 . A A . 139 ILE HD11 1 1
4 8517 1 1 139 ILE HD12 H 0.268 -3.190 0.416 1.00 . A A . 139 ILE HD12 1 1
4 8518 1 1 139 ILE HD13 H -1.329 -2.804 -0.233 1.00 . A A . 139 ILE HD13 1 1
4 8519 1 1 139 ILE HG12 H -0.457 -0.652 -1.008 1.00 . A A . 139 ILE HG12 1 1
4 8520 1 1 139 ILE HG21 H -2.297 -1.605 1.064 1.00 . A A . 139 ILE HG21 1 1
4 8521 1 1 139 ILE HG22 H -2.265 -0.199 2.132 1.00 . A A . 139 ILE HG22 1 1
4 8522 1 1 139 ILE HG23 H -2.324 0.028 0.378 1.00 . A A . 139 ILE HG23 1 1
4 8523 1 1 139 ILE N N -0.713 1.900 1.134 1.00 . A A . 139 ILE N 1 1
4 8524 1 1 139 ILE O O 1.352 1.358 -0.585 1.00 . A A . 139 ILE O 1 1
4 8525 1 1 140 GLY C C 4.375 1.738 -0.137 1.00 . A A . 140 GLY C 1 1
4 8526 1 1 140 GLY CA C 3.793 0.429 0.358 1.00 . A A . 140 GLY CA 1 1
4 8527 1 1 140 GLY H H 2.603 0.519 2.139 1.00 . A A . 140 GLY H 1 1
4 8528 1 1 140 GLY HA2 H 4.537 -0.072 0.961 1.00 . A A . 140 GLY HA2 1 1
4 8529 1 1 140 GLY HA3 H 3.563 -0.193 -0.495 1.00 . A A . 140 GLY HA3 1 1
4 8530 1 1 140 GLY N N 2.576 0.602 1.152 1.00 . A A . 140 GLY N 1 1
4 8531 1 1 140 GLY O O 5.467 2.117 0.262 1.00 . A A . 140 GLY O 1 1
4 8532 1 1 141 LYS C C 2.887 4.212 -2.457 1.00 . A A . 141 LYS C 1 1
4 8533 1 1 141 LYS CA C 3.962 3.743 -1.473 1.00 . A A . 141 LYS CA 1 1
4 8534 1 1 141 LYS CB C 5.374 3.833 -2.082 1.00 . A A . 141 LYS CB 1 1
4 8535 1 1 141 LYS CD C 7.189 2.696 -3.437 1.00 . A A . 141 LYS CD 1 1
4 8536 1 1 141 LYS CE C 7.548 3.755 -4.463 1.00 . A A . 141 LYS CE 1 1
4 8537 1 1 141 LYS CG C 5.710 2.722 -3.060 1.00 . A A . 141 LYS CG 1 1
4 8538 1 1 141 LYS H H 2.908 1.921 -1.472 1.00 . A A . 141 LYS H 1 1
4 8539 1 1 141 LYS HA H 3.919 4.375 -0.599 1.00 . A A . 141 LYS HA 1 1
4 8540 1 1 141 LYS HB2 H 5.471 4.778 -2.593 1.00 . A A . 141 LYS HB2 1 1
4 8541 1 1 141 LYS HD2 H 7.777 2.864 -2.548 1.00 . A A . 141 LYS HD2 1 1
4 8542 1 1 141 LYS HE2 H 6.713 3.881 -5.138 1.00 . A A . 141 LYS HE2 1 1
4 8543 1 1 141 LYS HG2 H 5.453 1.774 -2.611 1.00 . A A . 141 LYS HG2 1 1
4 8544 1 1 141 LYS HZ1 H 8.872 4.026 -6.059 1.00 . A A . 141 LYS HZ1 1 1
4 8545 1 1 141 LYS HZ2 H 8.649 2.404 -5.624 1.00 . A A . 141 LYS HZ2 1 1
4 8546 1 1 141 LYS HZ3 H 9.607 3.420 -4.660 1.00 . A A . 141 LYS HZ3 1 1
4 8547 1 1 141 LYS N N 3.664 2.389 -1.045 1.00 . A A . 141 LYS N 1 1
4 8548 1 1 141 LYS NZ N 8.753 3.374 -5.250 1.00 . A A . 141 LYS NZ 1 1
4 8549 1 1 141 LYS O O 3.094 5.139 -3.224 1.00 . A A . 141 LYS O 1 1
4 8550 1 1 142 PHE C C -0.618 4.197 -2.604 1.00 . A A . 142 PHE C 1 1
4 8551 1 1 142 PHE CA C 0.629 3.746 -3.351 1.00 . A A . 142 PHE CA 1 1
4 8552 1 1 142 PHE CB C 0.301 2.413 -4.077 1.00 . A A . 142 PHE CB 1 1
4 8553 1 1 142 PHE CD1 C 2.291 1.134 -3.293 1.00 . A A . 142 PHE CD1 1 1
4 8554 1 1 142 PHE CD2 C 1.822 1.135 -5.616 1.00 . A A . 142 PHE CD2 1 1
4 8555 1 1 142 PHE CE1 C 3.391 0.346 -3.498 1.00 . A A . 142 PHE CE1 1 1
4 8556 1 1 142 PHE CE2 C 2.929 0.340 -5.834 1.00 . A A . 142 PHE CE2 1 1
4 8557 1 1 142 PHE CG C 1.497 1.544 -4.339 1.00 . A A . 142 PHE CG 1 1
4 8558 1 1 142 PHE CZ C 3.714 -0.054 -4.774 1.00 . A A . 142 PHE CZ 1 1
4 8559 1 1 142 PHE H H 1.560 2.965 -1.616 1.00 . A A . 142 PHE H 1 1
4 8560 1 1 142 PHE HA H 0.930 4.495 -4.080 1.00 . A A . 142 PHE HA 1 1
4 8561 1 1 142 PHE HB2 H -0.403 1.831 -3.485 1.00 . A A . 142 PHE HB2 1 1
4 8562 1 1 142 PHE HD1 H 2.039 1.470 -2.280 1.00 . A A . 142 PHE HD1 1 1
4 8563 1 1 142 PHE HD2 H 1.206 1.443 -6.448 1.00 . A A . 142 PHE HD2 1 1
4 8564 1 1 142 PHE HE1 H 4.003 0.047 -2.658 1.00 . A A . 142 PHE HE1 1 1
4 8565 1 1 142 PHE HE2 H 3.181 0.029 -6.836 1.00 . A A . 142 PHE HE2 1 1
4 8566 1 1 142 PHE HZ H 4.582 -0.675 -4.943 1.00 . A A . 142 PHE HZ 1 1
4 8567 1 1 142 PHE N N 1.714 3.572 -2.375 1.00 . A A . 142 PHE N 1 1
4 8568 1 1 142 PHE O O -0.706 4.013 -1.389 1.00 . A A . 142 PHE O 1 1
4 8569 1 1 143 ARG C C -3.976 4.277 -3.185 1.00 . A A . 143 ARG C 1 1
4 8570 1 1 143 ARG CA C -2.832 5.149 -2.684 1.00 . A A . 143 ARG CA 1 1
4 8571 1 1 143 ARG CB C -3.124 6.614 -2.963 1.00 . A A . 143 ARG CB 1 1
4 8572 1 1 143 ARG CD C -4.391 8.658 -2.254 1.00 . A A . 143 ARG CD 1 1
4 8573 1 1 143 ARG CG C -4.252 7.155 -2.118 1.00 . A A . 143 ARG CG 1 1
4 8574 1 1 143 ARG CZ C -5.344 9.516 -4.346 1.00 . A A . 143 ARG CZ 1 1
4 8575 1 1 143 ARG H H -1.453 4.925 -4.268 1.00 . A A . 143 ARG H 1 1
4 8576 1 1 143 ARG HA H -2.728 5.008 -1.617 1.00 . A A . 143 ARG HA 1 1
4 8577 1 1 143 ARG HB2 H -2.236 7.193 -2.759 1.00 . A A . 143 ARG HB2 1 1
4 8578 1 1 143 ARG HD2 H -5.349 8.953 -1.854 1.00 . A A . 143 ARG HD2 1 1
4 8579 1 1 143 ARG HE H -3.402 9.160 -4.033 1.00 . A A . 143 ARG HE 1 1
4 8580 1 1 143 ARG HG2 H -5.177 6.687 -2.416 1.00 . A A . 143 ARG HG2 1 1
4 8581 1 1 143 ARG HH11 H -6.717 9.054 -2.909 1.00 . A A . 143 ARG HH11 1 1
4 8582 1 1 143 ARG HH12 H -7.369 9.735 -4.378 1.00 . A A . 143 ARG HH12 1 1
4 8583 1 1 143 ARG HH21 H -4.221 10.067 -5.956 1.00 . A A . 143 ARG HH21 1 1
4 8584 1 1 143 ARG HH22 H -5.939 10.316 -6.116 1.00 . A A . 143 ARG HH22 1 1
4 8585 1 1 143 ARG N N -1.583 4.756 -3.311 1.00 . A A . 143 ARG N 1 1
4 8586 1 1 143 ARG NE N -4.301 9.114 -3.634 1.00 . A A . 143 ARG NE 1 1
4 8587 1 1 143 ARG NH1 N -6.574 9.428 -3.839 1.00 . A A . 143 ARG NH1 1 1
4 8588 1 1 143 ARG NH2 N -5.158 10.001 -5.570 1.00 . A A . 143 ARG NH2 1 1
4 8589 1 1 143 ARG O O -4.266 4.246 -4.383 1.00 . A A . 143 ARG O 1 1
4 8590 1 1 144 LEU C C -7.028 3.113 -2.171 1.00 . A A . 144 LEU C 1 1
4 8591 1 1 144 LEU CA C -5.664 2.615 -2.608 1.00 . A A . 144 LEU CA 1 1
4 8592 1 1 144 LEU CB C -5.420 1.260 -1.936 1.00 . A A . 144 LEU CB 1 1
4 8593 1 1 144 LEU CD1 C -2.913 1.151 -1.695 1.00 . A A . 144 LEU CD1 1 1
4 8594 1 1 144 LEU CD2 C -4.255 -0.932 -1.938 1.00 . A A . 144 LEU CD2 1 1
4 8595 1 1 144 LEU CG C -4.142 0.524 -2.330 1.00 . A A . 144 LEU CG 1 1
4 8596 1 1 144 LEU H H -4.376 3.686 -1.317 1.00 . A A . 144 LEU H 1 1
4 8597 1 1 144 LEU HA H -5.663 2.483 -3.679 1.00 . A A . 144 LEU HA 1 1
4 8598 1 1 144 LEU HB2 H -5.397 1.417 -0.868 1.00 . A A . 144 LEU HB2 1 1
4 8599 1 1 144 LEU HD11 H -2.037 0.580 -1.966 1.00 . A A . 144 LEU HD11 1 1
4 8600 1 1 144 LEU HD12 H -2.806 2.167 -2.044 1.00 . A A . 144 LEU HD12 1 1
4 8601 1 1 144 LEU HD13 H -3.026 1.150 -0.619 1.00 . A A . 144 LEU HD13 1 1
4 8602 1 1 144 LEU HD21 H -3.345 -1.447 -2.203 1.00 . A A . 144 LEU HD21 1 1
4 8603 1 1 144 LEU HD22 H -4.416 -1.007 -0.871 1.00 . A A . 144 LEU HD22 1 1
4 8604 1 1 144 LEU HD23 H -5.087 -1.381 -2.462 1.00 . A A . 144 LEU HD23 1 1
4 8605 1 1 144 LEU HG H -4.024 0.572 -3.402 1.00 . A A . 144 LEU HG 1 1
4 8606 1 1 144 LEU N N -4.615 3.567 -2.265 1.00 . A A . 144 LEU N 1 1
4 8607 1 1 144 LEU O O -7.136 3.902 -1.245 1.00 . A A . 144 LEU O 1 1
4 8608 1 1 145 VAL C C -10.277 1.644 -2.690 1.00 . A A . 145 VAL C 1 1
4 8609 1 1 145 VAL CA C -9.430 2.889 -2.445 1.00 . A A . 145 VAL CA 1 1
4 8610 1 1 145 VAL CB C -10.060 4.113 -3.162 1.00 . A A . 145 VAL CB 1 1
4 8611 1 1 145 VAL CG1 C -9.246 4.515 -4.373 1.00 . A A . 145 VAL CG1 1 1
4 8612 1 1 145 VAL CG2 C -11.499 3.825 -3.560 1.00 . A A . 145 VAL CG2 1 1
4 8613 1 1 145 VAL H H -7.893 2.122 -3.671 1.00 . A A . 145 VAL H 1 1
4 8614 1 1 145 VAL HA H -9.421 3.092 -1.383 1.00 . A A . 145 VAL HA 1 1
4 8615 1 1 145 VAL HB H -10.064 4.941 -2.470 1.00 . A A . 145 VAL HB 1 1
4 8616 1 1 145 VAL HG11 H -9.756 5.302 -4.902 1.00 . A A . 145 VAL HG11 1 1
4 8617 1 1 145 VAL HG12 H -8.279 4.866 -4.044 1.00 . A A . 145 VAL HG12 1 1
4 8618 1 1 145 VAL HG13 H -9.118 3.662 -5.025 1.00 . A A . 145 VAL HG13 1 1
4 8619 1 1 145 VAL HG21 H -11.545 2.850 -4.038 1.00 . A A . 145 VAL HG21 1 1
4 8620 1 1 145 VAL HG22 H -12.119 3.819 -2.675 1.00 . A A . 145 VAL HG22 1 1
4 8621 1 1 145 VAL HG23 H -11.848 4.584 -4.241 1.00 . A A . 145 VAL HG23 1 1
4 8622 1 1 145 VAL N N -8.058 2.649 -2.854 1.00 . A A . 145 VAL N 1 1
4 8623 1 1 145 VAL O O -10.136 0.973 -3.707 1.00 . A A . 145 VAL O 1 1
4 8624 1 1 146 PHE C C -13.382 0.490 -2.376 1.00 . A A . 146 PHE C 1 1
4 8625 1 1 146 PHE CA C -12.001 0.167 -1.834 1.00 . A A . 146 PHE CA 1 1
4 8626 1 1 146 PHE CB C -12.144 -0.468 -0.455 1.00 . A A . 146 PHE CB 1 1
4 8627 1 1 146 PHE CD1 C -12.973 -2.820 -0.730 1.00 . A A . 146 PHE CD1 1 1
4 8628 1 1 146 PHE CD2 C -14.491 -1.181 0.075 1.00 . A A . 146 PHE CD2 1 1
4 8629 1 1 146 PHE CE1 C -13.966 -3.774 -0.645 1.00 . A A . 146 PHE CE1 1 1
4 8630 1 1 146 PHE CE2 C -15.485 -2.130 0.164 1.00 . A A . 146 PHE CE2 1 1
4 8631 1 1 146 PHE CG C -13.223 -1.513 -0.372 1.00 . A A . 146 PHE CG 1 1
4 8632 1 1 146 PHE CZ C -15.223 -3.430 -0.196 1.00 . A A . 146 PHE CZ 1 1
4 8633 1 1 146 PHE H H -11.260 1.967 -0.995 1.00 . A A . 146 PHE H 1 1
4 8634 1 1 146 PHE HA H -11.525 -0.537 -2.497 1.00 . A A . 146 PHE HA 1 1
4 8635 1 1 146 PHE HB2 H -11.209 -0.937 -0.185 1.00 . A A . 146 PHE HB2 1 1
4 8636 1 1 146 PHE HD1 H -11.990 -3.096 -1.081 1.00 . A A . 146 PHE HD1 1 1
4 8637 1 1 146 PHE HD2 H -14.698 -0.161 0.359 1.00 . A A . 146 PHE HD2 1 1
4 8638 1 1 146 PHE HE1 H -13.757 -4.794 -0.929 1.00 . A A . 146 PHE HE1 1 1
4 8639 1 1 146 PHE HE2 H -16.469 -1.854 0.516 1.00 . A A . 146 PHE HE2 1 1
4 8640 1 1 146 PHE HZ H -15.999 -4.178 -0.130 1.00 . A A . 146 PHE HZ 1 1
4 8641 1 1 146 PHE N N -11.160 1.352 -1.756 1.00 . A A . 146 PHE N 1 1
4 8642 1 1 146 PHE O O -13.986 1.496 -2.002 1.00 . A A . 146 PHE O 1 1
4 8643 1 1 147 LEU C C -15.941 -1.647 -3.594 1.00 . A A . 147 LEU C 1 1
4 8644 1 1 147 LEU CA C -15.249 -0.297 -3.722 1.00 . A A . 147 LEU CA 1 1
4 8645 1 1 147 LEU CB C -15.323 0.183 -5.179 1.00 . A A . 147 LEU CB 1 1
4 8646 1 1 147 LEU CD1 C -15.553 2.523 -4.295 1.00 . A A . 147 LEU CD1 1 1
4 8647 1 1 147 LEU CD2 C -13.483 1.858 -5.549 1.00 . A A . 147 LEU CD2 1 1
4 8648 1 1 147 LEU CG C -14.984 1.658 -5.413 1.00 . A A . 147 LEU CG 1 1
4 8649 1 1 147 LEU H H -13.309 -1.118 -3.563 1.00 . A A . 147 LEU H 1 1
4 8650 1 1 147 LEU HA H -15.770 0.412 -3.094 1.00 . A A . 147 LEU HA 1 1
4 8651 1 1 147 LEU HB2 H -14.640 -0.415 -5.763 1.00 . A A . 147 LEU HB2 1 1
4 8652 1 1 147 LEU HD11 H -16.629 2.448 -4.291 1.00 . A A . 147 LEU HD11 1 1
4 8653 1 1 147 LEU HD12 H -15.163 2.182 -3.340 1.00 . A A . 147 LEU HD12 1 1
4 8654 1 1 147 LEU HD13 H -15.264 3.551 -4.452 1.00 . A A . 147 LEU HD13 1 1
4 8655 1 1 147 LEU HD21 H -13.000 1.600 -4.619 1.00 . A A . 147 LEU HD21 1 1
4 8656 1 1 147 LEU HD22 H -13.105 1.225 -6.339 1.00 . A A . 147 LEU HD22 1 1
4 8657 1 1 147 LEU HD23 H -13.277 2.891 -5.786 1.00 . A A . 147 LEU HD23 1 1
4 8658 1 1 147 LEU HG H -15.445 1.977 -6.338 1.00 . A A . 147 LEU HG 1 1
4 8659 1 1 147 LEU N N -13.881 -0.384 -3.242 1.00 . A A . 147 LEU N 1 1
4 8660 1 1 147 LEU O O -15.289 -2.696 -3.566 1.00 . A A . 147 LEU O 1 1
4 8661 1 1 148 THR C C -19.484 -2.449 -3.927 1.00 . A A . 148 THR C 1 1
4 8662 1 1 148 THR CA C -18.080 -2.792 -3.410 1.00 . A A . 148 THR CA 1 1
4 8663 1 1 148 THR CB C -18.138 -3.317 -1.951 1.00 . A A . 148 THR CB 1 1
4 8664 1 1 148 THR CG2 C -18.824 -2.323 -1.020 1.00 . A A . 148 THR CG2 1 1
4 8665 1 1 148 THR H H -17.700 -0.726 -3.517 1.00 . A A . 148 THR H 1 1
4 8666 1 1 148 THR HA H -17.640 -3.560 -4.038 1.00 . A A . 148 THR HA 1 1
4 8667 1 1 148 THR HB H -17.121 -3.460 -1.603 1.00 . A A . 148 THR HB 1 1
4 8668 1 1 148 THR HG1 H -18.434 -5.177 -2.544 1.00 . A A . 148 THR HG1 1 1
4 8669 1 1 148 THR HG21 H -19.745 -1.984 -1.470 1.00 . A A . 148 THR HG21 1 1
4 8670 1 1 148 THR HG22 H -18.170 -1.479 -0.852 1.00 . A A . 148 THR HG22 1 1
4 8671 1 1 148 THR HG23 H -19.043 -2.807 -0.073 1.00 . A A . 148 THR HG23 1 1
4 8672 1 1 148 THR N N -17.257 -1.601 -3.507 1.00 . A A . 148 THR N 1 1
4 8673 1 1 148 THR O O -19.699 -1.333 -4.410 1.00 . A A . 148 THR O 1 1
4 8674 1 1 148 THR OG1 O -18.821 -4.575 -1.898 1.00 . A A . 148 THR OG1 1 1
4 8675 1 1 149 GLY C C -22.816 -3.336 -3.272 1.00 . A A . 149 GLY C 1 1
4 8676 1 1 149 GLY CA C -21.763 -3.118 -4.336 1.00 . A A . 149 GLY CA 1 1
4 8677 1 1 149 GLY H H -20.219 -4.245 -3.420 1.00 . A A . 149 GLY H 1 1
4 8678 1 1 149 GLY HA2 H -21.816 -2.095 -4.677 1.00 . A A . 149 GLY HA2 1 1
4 8679 1 1 149 GLY HA3 H -21.963 -3.777 -5.168 1.00 . A A . 149 GLY HA3 1 1
4 8680 1 1 149 GLY N N -20.425 -3.380 -3.838 1.00 . A A . 149 GLY N 1 1
4 8681 1 1 149 GLY O O -23.474 -4.371 -3.262 1.00 . A A . 149 GLY O 1 1
4 8682 1 1 150 PRO C C -25.367 -2.562 -1.582 1.00 . A A . 150 PRO C 1 1
4 8683 1 1 150 PRO CA C -23.887 -2.502 -1.208 1.00 . A A . 150 PRO CA 1 1
4 8684 1 1 150 PRO CB C -23.603 -1.244 -0.370 1.00 . A A . 150 PRO CB 1 1
4 8685 1 1 150 PRO CD C -22.367 -1.037 -2.403 1.00 . A A . 150 PRO CD 1 1
4 8686 1 1 150 PRO CG C -22.372 -0.636 -0.960 1.00 . A A . 150 PRO CG 1 1
4 8687 1 1 150 PRO HA H -23.634 -3.378 -0.629 1.00 . A A . 150 PRO HA 1 1
4 8688 1 1 150 PRO HB2 H -24.443 -0.570 -0.437 1.00 . A A . 150 PRO HB2 1 1
4 8689 1 1 150 PRO HD2 H -22.947 -0.343 -2.993 1.00 . A A . 150 PRO HD2 1 1
4 8690 1 1 150 PRO HG2 H -22.414 0.439 -0.870 1.00 . A A . 150 PRO HG2 1 1
4 8691 1 1 150 PRO N N -23.001 -2.361 -2.367 1.00 . A A . 150 PRO N 1 1
4 8692 1 1 150 PRO O O -26.053 -3.541 -1.281 1.00 . A A . 150 PRO O 1 1
4 8693 1 1 151 LYS C C -27.608 -2.284 -3.795 1.00 . A A . 151 LYS C 1 1
4 8694 1 1 151 LYS CA C -27.285 -1.455 -2.559 1.00 . A A . 151 LYS CA 1 1
4 8695 1 1 151 LYS CB C -27.747 -0.007 -2.754 1.00 . A A . 151 LYS CB 1 1
4 8696 1 1 151 LYS CD C -28.379 2.172 -1.677 1.00 . A A . 151 LYS CD 1 1
4 8697 1 1 151 LYS CE C -28.383 2.989 -0.392 1.00 . A A . 151 LYS CE 1 1
4 8698 1 1 151 LYS CG C -27.689 0.831 -1.487 1.00 . A A . 151 LYS CG 1 1
4 8699 1 1 151 LYS H H -25.271 -0.793 -2.522 1.00 . A A . 151 LYS H 1 1
4 8700 1 1 151 LYS HA H -27.823 -1.875 -1.720 1.00 . A A . 151 LYS HA 1 1
4 8701 1 1 151 LYS HB2 H -27.118 0.462 -3.497 1.00 . A A . 151 LYS HB2 1 1
4 8702 1 1 151 LYS HD2 H -27.859 2.727 -2.443 1.00 . A A . 151 LYS HD2 1 1
4 8703 1 1 151 LYS HE2 H -29.000 3.863 -0.541 1.00 . A A . 151 LYS HE2 1 1
4 8704 1 1 151 LYS HG2 H -28.180 0.294 -0.689 1.00 . A A . 151 LYS HG2 1 1
4 8705 1 1 151 LYS HZ1 H -26.622 4.069 -0.723 1.00 . A A . 151 LYS HZ1 1 1
4 8706 1 1 151 LYS HZ2 H -26.386 2.599 0.094 1.00 . A A . 151 LYS HZ2 1 1
4 8707 1 1 151 LYS HZ3 H -27.049 3.924 0.913 1.00 . A A . 151 LYS HZ3 1 1
4 8708 1 1 151 LYS N N -25.867 -1.522 -2.236 1.00 . A A . 151 LYS N 1 1
4 8709 1 1 151 LYS NZ N -27.017 3.425 -0.001 1.00 . A A . 151 LYS NZ 1 1
4 8710 1 1 151 LYS O O -27.736 -1.756 -4.901 1.00 . A A . 151 LYS O 1 1
4 8711 1 1 152 GLN C C -29.688 -4.655 -4.507 1.00 . A A . 152 GLN C 1 1
4 8712 1 1 152 GLN CA C -28.185 -4.473 -4.652 1.00 . A A . 152 GLN CA 1 1
4 8713 1 1 152 GLN CB C -27.483 -5.832 -4.588 1.00 . A A . 152 GLN CB 1 1
4 8714 1 1 152 GLN CD C -27.255 -8.136 -5.616 1.00 . A A . 152 GLN CD 1 1
4 8715 1 1 152 GLN CG C -27.807 -6.733 -5.771 1.00 . A A . 152 GLN CG 1 1
4 8716 1 1 152 GLN H H -27.461 -3.966 -2.732 1.00 . A A . 152 GLN H 1 1
4 8717 1 1 152 GLN HA H -27.977 -4.006 -5.604 1.00 . A A . 152 GLN HA 1 1
4 8718 1 1 152 GLN HB2 H -26.416 -5.671 -4.567 1.00 . A A . 152 GLN HB2 1 1
4 8719 1 1 152 GLN HE21 H -28.981 -8.762 -4.838 1.00 . A A . 152 GLN HE21 1 1
4 8720 1 1 152 GLN HE22 H -27.735 -9.958 -4.994 1.00 . A A . 152 GLN HE22 1 1
4 8721 1 1 152 GLN HG2 H -28.880 -6.796 -5.873 1.00 . A A . 152 GLN HG2 1 1
4 8722 1 1 152 GLN N N -27.714 -3.589 -3.603 1.00 . A A . 152 GLN N 1 1
4 8723 1 1 152 GLN NE2 N -28.070 -9.043 -5.095 1.00 . A A . 152 GLN NE2 1 1
4 8724 1 1 152 GLN O O -30.149 -5.435 -3.667 1.00 . A A . 152 GLN O 1 1
4 8725 1 1 152 GLN OE1 O -26.111 -8.408 -5.980 1.00 . A A . 152 GLN OE1 1 1
4 8726 1 1 153 GLY C C -32.384 -5.318 -5.788 1.00 . A A . 153 GLY C 1 1
4 8727 1 1 153 GLY CA C -31.889 -3.998 -5.240 1.00 . A A . 153 GLY CA 1 1
4 8728 1 1 153 GLY H H -30.018 -3.279 -5.917 1.00 . A A . 153 GLY H 1 1
4 8729 1 1 153 GLY HA2 H -32.213 -3.897 -4.214 1.00 . A A . 153 GLY HA2 1 1
4 8730 1 1 153 GLY HA3 H -32.314 -3.196 -5.822 1.00 . A A . 153 GLY HA3 1 1
4 8731 1 1 153 GLY N N -30.445 -3.904 -5.291 1.00 . A A . 153 GLY N 1 1
4 8732 1 1 153 GLY O O -32.150 -5.637 -6.956 1.00 . A A . 153 GLY O 1 1
4 8733 1 1 154 GLU C C -34.758 -7.219 -6.284 1.00 . A A . 154 GLU C 1 1
4 8734 1 1 154 GLU CA C -33.564 -7.390 -5.357 1.00 . A A . 154 GLU CA 1 1
4 8735 1 1 154 GLU CB C -33.957 -8.222 -4.136 1.00 . A A . 154 GLU CB 1 1
4 8736 1 1 154 GLU CD C -31.678 -9.273 -3.807 1.00 . A A . 154 GLU CD 1 1
4 8737 1 1 154 GLU CG C -32.803 -8.474 -3.177 1.00 . A A . 154 GLU CG 1 1
4 8738 1 1 154 GLU H H -33.228 -5.775 -4.031 1.00 . A A . 154 GLU H 1 1
4 8739 1 1 154 GLU HA H -32.776 -7.899 -5.893 1.00 . A A . 154 GLU HA 1 1
4 8740 1 1 154 GLU HB2 H -34.739 -7.703 -3.599 1.00 . A A . 154 GLU HB2 1 1
4 8741 1 1 154 GLU HG2 H -32.408 -7.523 -2.854 1.00 . A A . 154 GLU HG2 1 1
4 8742 1 1 154 GLU N N -33.057 -6.092 -4.947 1.00 . A A . 154 GLU N 1 1
4 8743 1 1 154 GLU O O -35.703 -6.488 -5.978 1.00 . A A . 154 GLU O 1 1
4 8744 1 1 154 GLU OE1 O -30.779 -8.667 -4.426 1.00 . A A . 154 GLU OE1 1 1
4 8745 1 1 154 GLU OE2 O -31.673 -10.513 -3.669 1.00 . A A . 154 GLU OE2 1 1
4 8746 1 1 155 ASP C C -37.031 -8.451 -7.956 1.00 . A A . 155 ASP C 1 1
4 8747 1 1 155 ASP CA C -35.745 -7.790 -8.438 1.00 . A A . 155 ASP CA 1 1
4 8748 1 1 155 ASP CB C -35.285 -8.424 -9.756 1.00 . A A . 155 ASP CB 1 1
4 8749 1 1 155 ASP CG C -34.950 -9.898 -9.616 1.00 . A A . 155 ASP CG 1 1
4 8750 1 1 155 ASP H H -33.917 -8.457 -7.602 1.00 . A A . 155 ASP H 1 1
4 8751 1 1 155 ASP HA H -35.942 -6.740 -8.608 1.00 . A A . 155 ASP HA 1 1
4 8752 1 1 155 ASP HB2 H -36.073 -8.325 -10.485 1.00 . A A . 155 ASP HB2 1 1
4 8753 1 1 155 ASP N N -34.696 -7.884 -7.427 1.00 . A A . 155 ASP N 1 1
4 8754 1 1 155 ASP O O -38.122 -8.115 -8.418 1.00 . A A . 155 ASP O 1 1
4 8755 1 1 155 ASP OD1 O -33.816 -10.218 -9.201 1.00 . A A . 155 ASP OD1 1 1
4 8756 1 1 155 ASP OD2 O -35.813 -10.744 -9.925 1.00 . A A . 155 ASP OD2 1 1
4 8757 1 1 156 ASP C C -38.251 -9.554 -5.009 1.00 . A A . 156 ASP C 1 1
4 8758 1 1 156 ASP CA C -38.052 -10.044 -6.437 1.00 . A A . 156 ASP CA 1 1
4 8759 1 1 156 ASP CB C -37.881 -11.565 -6.459 1.00 . A A . 156 ASP CB 1 1
4 8760 1 1 156 ASP CG C -39.051 -12.292 -5.825 1.00 . A A . 156 ASP CG 1 1
4 8761 1 1 156 ASP H H -35.994 -9.642 -6.733 1.00 . A A . 156 ASP H 1 1
4 8762 1 1 156 ASP HA H -38.921 -9.776 -7.022 1.00 . A A . 156 ASP HA 1 1
4 8763 1 1 156 ASP HB2 H -37.790 -11.896 -7.481 1.00 . A A . 156 ASP HB2 1 1
4 8764 1 1 156 ASP N N -36.898 -9.388 -7.031 1.00 . A A . 156 ASP N 1 1
4 8765 1 1 156 ASP O O -37.476 -9.896 -4.112 1.00 . A A . 156 ASP O 1 1
4 8766 1 1 156 ASP OD1 O -40.180 -12.184 -6.344 1.00 . A A . 156 ASP OD1 1 1
4 8767 1 1 156 ASP OD2 O -38.843 -12.985 -4.807 1.00 . A A . 156 ASP OD2 1 1
4 8768 1 1 157 GLY C C -39.861 -6.693 -3.573 1.00 . A A . 157 GLY C 1 1
4 8769 1 1 157 GLY CA C -39.536 -8.172 -3.500 1.00 . A A . 157 GLY CA 1 1
4 8770 1 1 157 GLY H H -39.872 -8.520 -5.563 1.00 . A A . 157 GLY H 1 1
4 8771 1 1 157 GLY HA2 H -40.368 -8.692 -3.049 1.00 . A A . 157 GLY HA2 1 1
4 8772 1 1 157 GLY HA3 H -38.661 -8.306 -2.880 1.00 . A A . 157 GLY HA3 1 1
4 8773 1 1 157 GLY N N -39.278 -8.740 -4.809 1.00 . A A . 157 GLY N 1 1
4 8774 1 1 157 GLY O O -40.039 -6.032 -2.550 1.00 . A A . 157 GLY O 1 1
4 8775 1 1 158 SER C C -41.725 -4.542 -5.231 1.00 . A A . 158 SER C 1 1
4 8776 1 1 158 SER CA C -40.230 -4.763 -4.998 1.00 . A A . 158 SER CA 1 1
4 8777 1 1 158 SER CB C -39.432 -4.248 -6.196 1.00 . A A . 158 SER CB 1 1
4 8778 1 1 158 SER H H -39.832 -6.757 -5.571 1.00 . A A . 158 SER H 1 1
4 8779 1 1 158 SER HA H -39.927 -4.225 -4.112 1.00 . A A . 158 SER HA 1 1
4 8780 1 1 158 SER HB2 H -39.769 -4.749 -7.091 1.00 . A A . 158 SER HB2 1 1
4 8781 1 1 158 SER HG H -37.917 -5.195 -5.384 1.00 . A A . 158 SER HG 1 1
4 8782 1 1 158 SER N N -39.948 -6.172 -4.788 1.00 . A A . 158 SER N 1 1
4 8783 1 1 158 SER O O -42.148 -4.188 -6.334 1.00 . A A . 158 SER O 1 1
4 8784 1 1 158 SER OG O -38.044 -4.493 -6.031 1.00 . A A . 158 SER OG 1 1
4 8785 1 1 159 THR C C -44.368 -3.179 -3.856 1.00 . A A . 159 THR C 1 1
4 8786 1 1 159 THR CA C -43.959 -4.588 -4.299 1.00 . A A . 159 THR CA 1 1
4 8787 1 1 159 THR CB C -44.719 -5.667 -3.484 1.00 . A A . 159 THR CB 1 1
4 8788 1 1 159 THR CG2 C -44.320 -5.649 -2.014 1.00 . A A . 159 THR CG2 1 1
4 8789 1 1 159 THR H H -42.130 -5.034 -3.338 1.00 . A A . 159 THR H 1 1
4 8790 1 1 159 THR HA H -44.225 -4.709 -5.341 1.00 . A A . 159 THR HA 1 1
4 8791 1 1 159 THR HB H -44.468 -6.637 -3.892 1.00 . A A . 159 THR HB 1 1
4 8792 1 1 159 THR HG1 H -46.350 -5.246 -4.520 1.00 . A A . 159 THR HG1 1 1
4 8793 1 1 159 THR HG21 H -43.268 -5.880 -1.926 1.00 . A A . 159 THR HG21 1 1
4 8794 1 1 159 THR HG22 H -44.898 -6.386 -1.474 1.00 . A A . 159 THR HG22 1 1
4 8795 1 1 159 THR HG23 H -44.509 -4.670 -1.603 1.00 . A A . 159 THR HG23 1 1
4 8796 1 1 159 THR N N -42.520 -4.759 -4.194 1.00 . A A . 159 THR N 1 1
4 8797 1 1 159 THR O O -44.101 -2.760 -2.728 1.00 . A A . 159 THR O 1 1
4 8798 1 1 159 THR OG1 O -46.134 -5.474 -3.603 1.00 . A A . 159 THR OG1 1 1
4 8799 1 1 160 GLY C C -46.796 -0.806 -5.048 1.00 . A A . 160 GLY C 1 1
4 8800 1 1 160 GLY CA C -45.429 -1.097 -4.468 1.00 . A A . 160 GLY CA 1 1
4 8801 1 1 160 GLY H H -45.113 -2.807 -5.675 1.00 . A A . 160 GLY H 1 1
4 8802 1 1 160 GLY HA2 H -45.470 -0.976 -3.397 1.00 . A A . 160 GLY HA2 1 1
4 8803 1 1 160 GLY HA3 H -44.720 -0.392 -4.874 1.00 . A A . 160 GLY HA3 1 1
4 8804 1 1 160 GLY N N -44.979 -2.439 -4.772 1.00 . A A . 160 GLY N 1 1
4 8805 1 1 160 GLY O O -47.584 -0.067 -4.456 1.00 . A A . 160 GLY O 1 1
4 8806 1 1 161 GLY C C -49.388 -2.202 -6.365 1.00 . A A . 161 GLY C 1 1
4 8807 1 1 161 GLY CA C -48.364 -1.192 -6.843 1.00 . A A . 161 GLY CA 1 1
4 8808 1 1 161 GLY H H -46.398 -1.944 -6.643 1.00 . A A . 161 GLY H 1 1
4 8809 1 1 161 GLY HA2 H -48.720 -0.197 -6.620 1.00 . A A . 161 GLY HA2 1 1
4 8810 1 1 161 GLY HA3 H -48.247 -1.292 -7.912 1.00 . A A . 161 GLY HA3 1 1
4 8811 1 1 161 GLY N N -47.075 -1.384 -6.209 1.00 . A A . 161 GLY N 1 1
4 8812 1 1 161 GLY O O -49.014 -3.240 -5.814 1.00 . A A . 161 GLY O 1 1
4 8813 1 1 162 PRO C C -51.677 -4.169 -6.842 1.00 . A A . 162 PRO C 1 1
4 8814 1 1 162 PRO CA C -51.775 -2.810 -6.160 1.00 . A A . 162 PRO CA 1 1
4 8815 1 1 162 PRO CB C -53.042 -2.074 -6.612 1.00 . A A . 162 PRO CB 1 1
4 8816 1 1 162 PRO CD C -51.194 -0.677 -7.173 1.00 . A A . 162 PRO CD 1 1
4 8817 1 1 162 PRO CG C -52.632 -0.652 -6.749 1.00 . A A . 162 PRO CG 1 1
4 8818 1 1 162 PRO HA H -51.799 -2.950 -5.089 1.00 . A A . 162 PRO HA 1 1
4 8819 1 1 162 PRO HB2 H -53.380 -2.477 -7.555 1.00 . A A . 162 PRO HB2 1 1
4 8820 1 1 162 PRO HD2 H -51.117 -0.720 -8.248 1.00 . A A . 162 PRO HD2 1 1
4 8821 1 1 162 PRO HG2 H -53.236 -0.165 -7.501 1.00 . A A . 162 PRO HG2 1 1
4 8822 1 1 162 PRO N N -50.685 -1.913 -6.557 1.00 . A A . 162 PRO N 1 1
4 8823 1 1 162 PRO O O -51.325 -5.153 -6.157 1.00 . A A . 162 PRO O 1 1
4 8824 1 1 162 PRO OXT O -51.926 -4.242 -8.064 1.00 . A A . 162 PRO OXT 1 1
5 8825 1 1 1 VAL C C 15.840 27.050 -6.987 1.00 . A A . 1 VAL C 1 1
5 8826 1 1 1 VAL CA C 16.081 28.438 -7.569 1.00 . A A . 1 VAL CA 1 1
5 8827 1 1 1 VAL CB C 14.931 29.381 -7.144 1.00 . A A . 1 VAL CB 1 1
5 8828 1 1 1 VAL CG1 C 15.257 30.821 -7.504 1.00 . A A . 1 VAL CG1 1 1
5 8829 1 1 1 VAL CG2 C 13.617 28.959 -7.788 1.00 . A A . 1 VAL CG2 1 1
5 8830 1 1 1 VAL H1 H 15.471 27.982 -9.544 1.00 . A A . 1 VAL H1 1 1
5 8831 1 1 1 VAL HA H 17.007 28.828 -7.171 1.00 . A A . 1 VAL HA 1 1
5 8832 1 1 1 VAL HB H 14.819 29.317 -6.071 1.00 . A A . 1 VAL HB 1 1
5 8833 1 1 1 VAL HG11 H 16.172 31.118 -7.013 1.00 . A A . 1 VAL HG11 1 1
5 8834 1 1 1 VAL HG12 H 15.376 30.908 -8.574 1.00 . A A . 1 VAL HG12 1 1
5 8835 1 1 1 VAL HG13 H 14.451 31.463 -7.178 1.00 . A A . 1 VAL HG13 1 1
5 8836 1 1 1 VAL HG21 H 13.352 27.965 -7.457 1.00 . A A . 1 VAL HG21 1 1
5 8837 1 1 1 VAL HG22 H 12.839 29.653 -7.503 1.00 . A A . 1 VAL HG22 1 1
5 8838 1 1 1 VAL HG23 H 13.725 28.963 -8.863 1.00 . A A . 1 VAL HG23 1 1
5 8839 1 1 1 VAL N N 16.209 28.366 -9.018 1.00 . A A . 1 VAL N 1 1
5 8840 1 1 1 VAL O O 15.316 26.904 -5.881 1.00 . A A . 1 VAL O 1 1
5 8841 1 1 2 THR C C 16.885 23.744 -8.234 1.00 . A A . 2 THR C 1 1
5 8842 1 1 2 THR CA C 16.046 24.654 -7.342 1.00 . A A . 2 THR CA 1 1
5 8843 1 1 2 THR CB C 14.556 24.237 -7.409 1.00 . A A . 2 THR CB 1 1
5 8844 1 1 2 THR CG2 C 14.045 24.222 -8.844 1.00 . A A . 2 THR CG2 1 1
5 8845 1 1 2 THR H H 16.657 26.223 -8.610 1.00 . A A . 2 THR H 1 1
5 8846 1 1 2 THR HA H 16.385 24.558 -6.320 1.00 . A A . 2 THR HA 1 1
5 8847 1 1 2 THR HB H 13.977 24.956 -6.849 1.00 . A A . 2 THR HB 1 1
5 8848 1 1 2 THR HG1 H 13.514 22.914 -6.377 1.00 . A A . 2 THR HG1 1 1
5 8849 1 1 2 THR HG21 H 14.127 25.211 -9.267 1.00 . A A . 2 THR HG21 1 1
5 8850 1 1 2 THR HG22 H 13.011 23.911 -8.855 1.00 . A A . 2 THR HG22 1 1
5 8851 1 1 2 THR HG23 H 14.635 23.530 -9.427 1.00 . A A . 2 THR HG23 1 1
5 8852 1 1 2 THR N N 16.226 26.037 -7.749 1.00 . A A . 2 THR N 1 1
5 8853 1 1 2 THR O O 17.210 24.107 -9.366 1.00 . A A . 2 THR O 1 1
5 8854 1 1 2 THR OG1 O 14.371 22.942 -6.823 1.00 . A A . 2 THR OG1 1 1
5 8855 1 1 3 ASP C C 17.212 20.497 -9.000 1.00 . A A . 3 ASP C 1 1
5 8856 1 1 3 ASP CA C 18.072 21.629 -8.460 1.00 . A A . 3 ASP CA 1 1
5 8857 1 1 3 ASP CB C 19.175 21.046 -7.573 1.00 . A A . 3 ASP CB 1 1
5 8858 1 1 3 ASP CG C 20.124 22.095 -7.036 1.00 . A A . 3 ASP CG 1 1
5 8859 1 1 3 ASP H H 16.958 22.348 -6.808 1.00 . A A . 3 ASP H 1 1
5 8860 1 1 3 ASP HA H 18.524 22.155 -9.289 1.00 . A A . 3 ASP HA 1 1
5 8861 1 1 3 ASP HB2 H 18.720 20.542 -6.733 1.00 . A A . 3 ASP HB2 1 1
5 8862 1 1 3 ASP N N 17.252 22.579 -7.717 1.00 . A A . 3 ASP N 1 1
5 8863 1 1 3 ASP O O 16.396 19.927 -8.274 1.00 . A A . 3 ASP O 1 1
5 8864 1 1 3 ASP OD1 O 21.087 22.456 -7.744 1.00 . A A . 3 ASP OD1 1 1
5 8865 1 1 3 ASP OD2 O 19.922 22.551 -5.889 1.00 . A A . 3 ASP OD2 1 1
5 8866 1 1 4 MET C C 17.152 17.725 -10.519 1.00 . A A . 4 MET C 1 1
5 8867 1 1 4 MET CA C 16.635 19.106 -10.914 1.00 . A A . 4 MET CA 1 1
5 8868 1 1 4 MET CB C 16.667 19.270 -12.437 1.00 . A A . 4 MET CB 1 1
5 8869 1 1 4 MET CE C 15.217 22.296 -14.928 1.00 . A A . 4 MET CE 1 1
5 8870 1 1 4 MET CG C 16.002 20.548 -12.922 1.00 . A A . 4 MET CG 1 1
5 8871 1 1 4 MET H H 18.103 20.635 -10.788 1.00 . A A . 4 MET H 1 1
5 8872 1 1 4 MET HA H 15.613 19.200 -10.575 1.00 . A A . 4 MET HA 1 1
5 8873 1 1 4 MET HB2 H 17.695 19.276 -12.765 1.00 . A A . 4 MET HB2 1 1
5 8874 1 1 4 MET HE1 H 14.204 22.237 -14.555 1.00 . A A . 4 MET HE1 1 1
5 8875 1 1 4 MET HE2 H 15.759 23.052 -14.380 1.00 . A A . 4 MET HE2 1 1
5 8876 1 1 4 MET HE3 H 15.198 22.555 -15.978 1.00 . A A . 4 MET HE3 1 1
5 8877 1 1 4 MET HG2 H 14.975 20.552 -12.587 1.00 . A A . 4 MET HG2 1 1
5 8878 1 1 4 MET N N 17.410 20.161 -10.268 1.00 . A A . 4 MET N 1 1
5 8879 1 1 4 MET O O 17.790 17.034 -11.312 1.00 . A A . 4 MET O 1 1
5 8880 1 1 4 MET SD S 16.023 20.709 -14.718 1.00 . A A . 4 MET SD 1 1
5 8881 1 1 5 ASN C C 16.021 15.104 -8.641 1.00 . A A . 5 ASN C 1 1
5 8882 1 1 5 ASN CA C 17.242 16.017 -8.779 1.00 . A A . 5 ASN CA 1 1
5 8883 1 1 5 ASN CB C 17.976 16.112 -7.437 1.00 . A A . 5 ASN CB 1 1
5 8884 1 1 5 ASN CG C 19.422 16.536 -7.593 1.00 . A A . 5 ASN CG 1 1
5 8885 1 1 5 ASN H H 16.413 17.966 -8.686 1.00 . A A . 5 ASN H 1 1
5 8886 1 1 5 ASN HA H 17.911 15.575 -9.502 1.00 . A A . 5 ASN HA 1 1
5 8887 1 1 5 ASN HB2 H 17.475 16.833 -6.809 1.00 . A A . 5 ASN HB2 1 1
5 8888 1 1 5 ASN HD21 H 18.930 18.442 -7.346 1.00 . A A . 5 ASN HD21 1 1
5 8889 1 1 5 ASN HD22 H 20.609 18.129 -7.609 1.00 . A A . 5 ASN HD22 1 1
5 8890 1 1 5 ASN N N 16.877 17.339 -9.282 1.00 . A A . 5 ASN N 1 1
5 8891 1 1 5 ASN ND2 N 19.678 17.832 -7.507 1.00 . A A . 5 ASN ND2 1 1
5 8892 1 1 5 ASN O O 16.086 13.938 -9.038 1.00 . A A . 5 ASN O 1 1
5 8893 1 1 5 ASN OD1 O 20.307 15.702 -7.774 1.00 . A A . 5 ASN OD1 1 1
5 8894 1 1 6 PRO C C 13.146 14.349 -9.340 1.00 . A A . 6 PRO C 1 1
5 8895 1 1 6 PRO CA C 13.657 14.806 -7.971 1.00 . A A . 6 PRO CA 1 1
5 8896 1 1 6 PRO CB C 12.647 15.763 -7.318 1.00 . A A . 6 PRO CB 1 1
5 8897 1 1 6 PRO CD C 14.730 16.914 -7.428 1.00 . A A . 6 PRO CD 1 1
5 8898 1 1 6 PRO CG C 13.246 17.120 -7.462 1.00 . A A . 6 PRO CG 1 1
5 8899 1 1 6 PRO HA H 13.792 13.939 -7.339 1.00 . A A . 6 PRO HA 1 1
5 8900 1 1 6 PRO HB2 H 11.700 15.693 -7.834 1.00 . A A . 6 PRO HB2 1 1
5 8901 1 1 6 PRO HD2 H 15.232 17.683 -7.999 1.00 . A A . 6 PRO HD2 1 1
5 8902 1 1 6 PRO HG2 H 12.948 17.555 -8.404 1.00 . A A . 6 PRO HG2 1 1
5 8903 1 1 6 PRO N N 14.894 15.594 -8.062 1.00 . A A . 6 PRO N 1 1
5 8904 1 1 6 PRO O O 13.612 14.828 -10.381 1.00 . A A . 6 PRO O 1 1
5 8905 1 1 7 ASP C C 12.576 11.831 -11.164 1.00 . A A . 7 ASP C 1 1
5 8906 1 1 7 ASP CA C 11.608 12.821 -10.523 1.00 . A A . 7 ASP CA 1 1
5 8907 1 1 7 ASP CB C 11.177 13.878 -11.553 1.00 . A A . 7 ASP CB 1 1
5 8908 1 1 7 ASP CG C 9.911 14.616 -11.162 1.00 . A A . 7 ASP CG 1 1
5 8909 1 1 7 ASP H H 11.854 13.119 -8.443 1.00 . A A . 7 ASP H 1 1
5 8910 1 1 7 ASP HA H 10.729 12.272 -10.211 1.00 . A A . 7 ASP HA 1 1
5 8911 1 1 7 ASP HB2 H 11.969 14.605 -11.662 1.00 . A A . 7 ASP HB2 1 1
5 8912 1 1 7 ASP N N 12.187 13.421 -9.315 1.00 . A A . 7 ASP N 1 1
5 8913 1 1 7 ASP O O 12.287 10.635 -11.239 1.00 . A A . 7 ASP O 1 1
5 8914 1 1 7 ASP OD1 O 8.810 14.038 -11.306 1.00 . A A . 7 ASP OD1 1 1
5 8915 1 1 7 ASP OD2 O 10.003 15.787 -10.733 1.00 . A A . 7 ASP OD2 1 1
5 8916 1 1 8 ILE C C 15.396 10.495 -11.382 1.00 . A A . 8 ILE C 1 1
5 8917 1 1 8 ILE CA C 14.693 11.491 -12.314 1.00 . A A . 8 ILE CA 1 1
5 8918 1 1 8 ILE CB C 15.737 12.347 -13.082 1.00 . A A . 8 ILE CB 1 1
5 8919 1 1 8 ILE CD1 C 16.250 10.527 -14.799 1.00 . A A . 8 ILE CD1 1 1
5 8920 1 1 8 ILE CG1 C 16.802 11.456 -13.737 1.00 . A A . 8 ILE CG1 1 1
5 8921 1 1 8 ILE CG2 C 16.385 13.386 -12.176 1.00 . A A . 8 ILE CG2 1 1
5 8922 1 1 8 ILE H H 13.945 13.266 -11.423 1.00 . A A . 8 ILE H 1 1
5 8923 1 1 8 ILE HA H 14.136 10.924 -13.048 1.00 . A A . 8 ILE HA 1 1
5 8924 1 1 8 ILE HB H 15.212 12.881 -13.860 1.00 . A A . 8 ILE HB 1 1
5 8925 1 1 8 ILE HD11 H 15.515 9.871 -14.357 1.00 . A A . 8 ILE HD11 1 1
5 8926 1 1 8 ILE HD12 H 15.787 11.109 -15.582 1.00 . A A . 8 ILE HD12 1 1
5 8927 1 1 8 ILE HD13 H 17.051 9.938 -15.215 1.00 . A A . 8 ILE HD13 1 1
5 8928 1 1 8 ILE HG12 H 17.551 12.081 -14.204 1.00 . A A . 8 ILE HG12 1 1
5 8929 1 1 8 ILE HG21 H 16.885 12.889 -11.357 1.00 . A A . 8 ILE HG21 1 1
5 8930 1 1 8 ILE HG22 H 17.105 13.959 -12.742 1.00 . A A . 8 ILE HG22 1 1
5 8931 1 1 8 ILE HG23 H 15.625 14.048 -11.785 1.00 . A A . 8 ILE HG23 1 1
5 8932 1 1 8 ILE N N 13.732 12.321 -11.598 1.00 . A A . 8 ILE N 1 1
5 8933 1 1 8 ILE O O 15.357 9.285 -11.620 1.00 . A A . 8 ILE O 1 1
5 8934 1 1 9 GLU C C 16.002 10.015 -8.082 1.00 . A A . 9 GLU C 1 1
5 8935 1 1 9 GLU CA C 16.747 10.112 -9.409 1.00 . A A . 9 GLU CA 1 1
5 8936 1 1 9 GLU CB C 18.182 10.611 -9.201 1.00 . A A . 9 GLU CB 1 1
5 8937 1 1 9 GLU CD C 20.545 10.017 -8.533 1.00 . A A . 9 GLU CD 1 1
5 8938 1 1 9 GLU CG C 19.101 9.564 -8.596 1.00 . A A . 9 GLU CG 1 1
5 8939 1 1 9 GLU H H 15.987 11.950 -10.138 1.00 . A A . 9 GLU H 1 1
5 8940 1 1 9 GLU HA H 16.779 9.130 -9.859 1.00 . A A . 9 GLU HA 1 1
5 8941 1 1 9 GLU HB2 H 18.590 10.909 -10.154 1.00 . A A . 9 GLU HB2 1 1
5 8942 1 1 9 GLU HG2 H 18.765 9.346 -7.595 1.00 . A A . 9 GLU HG2 1 1
5 8943 1 1 9 GLU N N 16.022 10.986 -10.319 1.00 . A A . 9 GLU N 1 1
5 8944 1 1 9 GLU O O 15.963 10.965 -7.301 1.00 . A A . 9 GLU O 1 1
5 8945 1 1 9 GLU OE1 O 21.188 10.125 -9.600 1.00 . A A . 9 GLU OE1 1 1
5 8946 1 1 9 GLU OE2 O 21.049 10.252 -7.414 1.00 . A A . 9 GLU OE2 1 1
5 8947 1 1 10 LYS C C 15.356 8.020 -5.540 1.00 . A A . 10 LYS C 1 1
5 8948 1 1 10 LYS CA C 14.555 8.655 -6.674 1.00 . A A . 10 LYS CA 1 1
5 8949 1 1 10 LYS CB C 13.370 7.754 -7.039 1.00 . A A . 10 LYS CB 1 1
5 8950 1 1 10 LYS CD C 11.594 7.135 -8.701 1.00 . A A . 10 LYS CD 1 1
5 8951 1 1 10 LYS CE C 11.113 7.297 -10.134 1.00 . A A . 10 LYS CE 1 1
5 8952 1 1 10 LYS CG C 12.707 8.112 -8.360 1.00 . A A . 10 LYS CG 1 1
5 8953 1 1 10 LYS H H 15.523 8.120 -8.477 1.00 . A A . 10 LYS H 1 1
5 8954 1 1 10 LYS HA H 14.183 9.616 -6.352 1.00 . A A . 10 LYS HA 1 1
5 8955 1 1 10 LYS HB2 H 13.717 6.733 -7.100 1.00 . A A . 10 LYS HB2 1 1
5 8956 1 1 10 LYS HD2 H 11.959 6.127 -8.567 1.00 . A A . 10 LYS HD2 1 1
5 8957 1 1 10 LYS HE2 H 11.938 7.099 -10.801 1.00 . A A . 10 LYS HE2 1 1
5 8958 1 1 10 LYS HG2 H 12.291 9.106 -8.288 1.00 . A A . 10 LYS HG2 1 1
5 8959 1 1 10 LYS HZ1 H 11.370 9.359 -10.370 1.00 . A A . 10 LYS HZ1 1 1
5 8960 1 1 10 LYS HZ2 H 9.872 8.924 -9.704 1.00 . A A . 10 LYS HZ2 1 1
5 8961 1 1 10 LYS HZ3 H 10.165 8.700 -11.360 1.00 . A A . 10 LYS HZ3 1 1
5 8962 1 1 10 LYS N N 15.396 8.859 -7.847 1.00 . A A . 10 LYS N 1 1
5 8963 1 1 10 LYS NZ N 10.595 8.664 -10.407 1.00 . A A . 10 LYS NZ 1 1
5 8964 1 1 10 LYS O O 15.174 6.837 -5.242 1.00 . A A . 10 LYS O 1 1
5 8965 1 1 11 ASP C C 17.765 7.015 -4.191 1.00 . A A . 11 ASP C 1 1
5 8966 1 1 11 ASP CA C 17.107 8.345 -3.834 1.00 . A A . 11 ASP CA 1 1
5 8967 1 1 11 ASP CB C 16.322 8.229 -2.520 1.00 . A A . 11 ASP CB 1 1
5 8968 1 1 11 ASP CG C 16.071 9.578 -1.867 1.00 . A A . 11 ASP CG 1 1
5 8969 1 1 11 ASP H H 16.326 9.744 -5.223 1.00 . A A . 11 ASP H 1 1
5 8970 1 1 11 ASP HA H 17.889 9.080 -3.704 1.00 . A A . 11 ASP HA 1 1
5 8971 1 1 11 ASP HB2 H 15.367 7.769 -2.723 1.00 . A A . 11 ASP HB2 1 1
5 8972 1 1 11 ASP N N 16.246 8.813 -4.928 1.00 . A A . 11 ASP N 1 1
5 8973 1 1 11 ASP O O 17.486 5.976 -3.592 1.00 . A A . 11 ASP O 1 1
5 8974 1 1 11 ASP OD1 O 17.041 10.193 -1.370 1.00 . A A . 11 ASP OD1 1 1
5 8975 1 1 11 ASP OD2 O 14.908 10.035 -1.847 1.00 . A A . 11 ASP OD2 1 1
5 8976 1 1 12 GLN C C 20.655 5.650 -5.181 1.00 . A A . 12 GLN C 1 1
5 8977 1 1 12 GLN CA C 19.248 5.858 -5.725 1.00 . A A . 12 GLN CA 1 1
5 8978 1 1 12 GLN CB C 19.275 5.931 -7.255 1.00 . A A . 12 GLN CB 1 1
5 8979 1 1 12 GLN CD C 17.132 4.669 -7.707 1.00 . A A . 12 GLN CD 1 1
5 8980 1 1 12 GLN CG C 17.896 5.968 -7.889 1.00 . A A . 12 GLN CG 1 1
5 8981 1 1 12 GLN H H 18.912 7.940 -5.536 1.00 . A A . 12 GLN H 1 1
5 8982 1 1 12 GLN HA H 18.636 5.020 -5.429 1.00 . A A . 12 GLN HA 1 1
5 8983 1 1 12 GLN HB2 H 19.807 6.823 -7.552 1.00 . A A . 12 GLN HB2 1 1
5 8984 1 1 12 GLN HE21 H 16.338 5.329 -6.002 1.00 . A A . 12 GLN HE21 1 1
5 8985 1 1 12 GLN HE22 H 15.877 3.732 -6.489 1.00 . A A . 12 GLN HE22 1 1
5 8986 1 1 12 GLN HG2 H 17.327 6.767 -7.437 1.00 . A A . 12 GLN HG2 1 1
5 8987 1 1 12 GLN N N 18.644 7.062 -5.179 1.00 . A A . 12 GLN N 1 1
5 8988 1 1 12 GLN NE2 N 16.373 4.565 -6.626 1.00 . A A . 12 GLN NE2 1 1
5 8989 1 1 12 GLN O O 21.643 6.018 -5.824 1.00 . A A . 12 GLN O 1 1
5 8990 1 1 12 GLN OE1 O 17.224 3.763 -8.535 1.00 . A A . 12 GLN OE1 1 1
5 8991 1 1 13 THR C C 22.694 3.618 -4.215 1.00 . A A . 13 THR C 1 1
5 8992 1 1 13 THR CA C 22.017 4.722 -3.394 1.00 . A A . 13 THR CA 1 1
5 8993 1 1 13 THR CB C 21.830 4.245 -1.941 1.00 . A A . 13 THR CB 1 1
5 8994 1 1 13 THR CG2 C 23.169 4.136 -1.226 1.00 . A A . 13 THR CG2 1 1
5 8995 1 1 13 THR H H 19.916 4.897 -3.486 1.00 . A A . 13 THR H 1 1
5 8996 1 1 13 THR HA H 22.646 5.602 -3.393 1.00 . A A . 13 THR HA 1 1
5 8997 1 1 13 THR HB H 21.367 3.269 -1.957 1.00 . A A . 13 THR HB 1 1
5 8998 1 1 13 THR HG1 H 20.886 4.863 -0.311 1.00 . A A . 13 THR HG1 1 1
5 8999 1 1 13 THR HG21 H 23.008 3.833 -0.203 1.00 . A A . 13 THR HG21 1 1
5 9000 1 1 13 THR HG22 H 23.665 5.097 -1.243 1.00 . A A . 13 THR HG22 1 1
5 9001 1 1 13 THR HG23 H 23.786 3.405 -1.727 1.00 . A A . 13 THR HG23 1 1
5 9002 1 1 13 THR N N 20.739 5.076 -3.989 1.00 . A A . 13 THR N 1 1
5 9003 1 1 13 THR O O 22.339 2.442 -4.109 1.00 . A A . 13 THR O 1 1
5 9004 1 1 13 THR OG1 O 20.976 5.154 -1.228 1.00 . A A . 13 THR OG1 1 1
5 9005 1 1 14 SER C C 25.453 2.309 -5.307 1.00 . A A . 14 SER C 1 1
5 9006 1 1 14 SER CA C 24.302 3.079 -5.962 1.00 . A A . 14 SER CA 1 1
5 9007 1 1 14 SER CB C 24.805 3.858 -7.179 1.00 . A A . 14 SER CB 1 1
5 9008 1 1 14 SER H H 23.991 4.934 -4.984 1.00 . A A . 14 SER H 1 1
5 9009 1 1 14 SER HA H 23.552 2.373 -6.285 1.00 . A A . 14 SER HA 1 1
5 9010 1 1 14 SER HB2 H 25.583 4.540 -6.871 1.00 . A A . 14 SER HB2 1 1
5 9011 1 1 14 SER HG H 23.096 4.825 -7.096 1.00 . A A . 14 SER HG 1 1
5 9012 1 1 14 SER N N 23.672 4.000 -5.025 1.00 . A A . 14 SER N 1 1
5 9013 1 1 14 SER O O 26.516 2.127 -5.904 1.00 . A A . 14 SER O 1 1
5 9014 1 1 14 SER OG O 23.751 4.604 -7.771 1.00 . A A . 14 SER OG 1 1
5 9015 1 1 15 ASP C C 25.825 -0.388 -3.285 1.00 . A A . 15 ASP C 1 1
5 9016 1 1 15 ASP CA C 26.234 1.073 -3.360 1.00 . A A . 15 ASP CA 1 1
5 9017 1 1 15 ASP CB C 26.449 1.620 -1.943 1.00 . A A . 15 ASP CB 1 1
5 9018 1 1 15 ASP CG C 27.088 2.992 -1.931 1.00 . A A . 15 ASP CG 1 1
5 9019 1 1 15 ASP H H 24.361 2.023 -3.659 1.00 . A A . 15 ASP H 1 1
5 9020 1 1 15 ASP HA H 27.161 1.145 -3.908 1.00 . A A . 15 ASP HA 1 1
5 9021 1 1 15 ASP HB2 H 25.495 1.688 -1.443 1.00 . A A . 15 ASP HB2 1 1
5 9022 1 1 15 ASP N N 25.228 1.844 -4.084 1.00 . A A . 15 ASP N 1 1
5 9023 1 1 15 ASP O O 26.232 -1.107 -2.371 1.00 . A A . 15 ASP O 1 1
5 9024 1 1 15 ASP OD1 O 28.151 3.164 -2.561 1.00 . A A . 15 ASP OD1 1 1
5 9025 1 1 15 ASP OD2 O 26.541 3.900 -1.272 1.00 . A A . 15 ASP OD2 1 1
5 9026 1 1 16 GLU C C 23.772 -2.552 -3.032 1.00 . A A . 16 GLU C 1 1
5 9027 1 1 16 GLU CA C 24.513 -2.182 -4.316 1.00 . A A . 16 GLU CA 1 1
5 9028 1 1 16 GLU CB C 25.665 -3.160 -4.572 1.00 . A A . 16 GLU CB 1 1
5 9029 1 1 16 GLU CD C 25.517 -3.063 -7.095 1.00 . A A . 16 GLU CD 1 1
5 9030 1 1 16 GLU CG C 26.405 -2.898 -5.879 1.00 . A A . 16 GLU CG 1 1
5 9031 1 1 16 GLU H H 24.742 -0.176 -4.950 1.00 . A A . 16 GLU H 1 1
5 9032 1 1 16 GLU HA H 23.818 -2.239 -5.140 1.00 . A A . 16 GLU HA 1 1
5 9033 1 1 16 GLU HB2 H 26.373 -3.085 -3.758 1.00 . A A . 16 GLU HB2 1 1
5 9034 1 1 16 GLU HG2 H 26.786 -1.888 -5.866 1.00 . A A . 16 GLU HG2 1 1
5 9035 1 1 16 GLU N N 25.009 -0.809 -4.250 1.00 . A A . 16 GLU N 1 1
5 9036 1 1 16 GLU O O 23.933 -3.647 -2.496 1.00 . A A . 16 GLU O 1 1
5 9037 1 1 16 GLU OE1 O 24.734 -2.142 -7.405 1.00 . A A . 16 GLU OE1 1 1
5 9038 1 1 16 GLU OE2 O 25.595 -4.122 -7.753 1.00 . A A . 16 GLU OE2 1 1
5 9039 1 1 17 VAL C C 20.821 -2.423 -1.610 1.00 . A A . 17 VAL C 1 1
5 9040 1 1 17 VAL CA C 22.201 -1.829 -1.319 1.00 . A A . 17 VAL CA 1 1
5 9041 1 1 17 VAL CB C 22.053 -0.503 -0.535 1.00 . A A . 17 VAL CB 1 1
5 9042 1 1 17 VAL CG1 C 23.397 -0.058 0.020 1.00 . A A . 17 VAL CG1 1 1
5 9043 1 1 17 VAL CG2 C 21.455 0.589 -1.416 1.00 . A A . 17 VAL CG2 1 1
5 9044 1 1 17 VAL H H 22.845 -0.788 -3.039 1.00 . A A . 17 VAL H 1 1
5 9045 1 1 17 VAL HA H 22.754 -2.526 -0.705 1.00 . A A . 17 VAL HA 1 1
5 9046 1 1 17 VAL HB H 21.385 -0.673 0.296 1.00 . A A . 17 VAL HB 1 1
5 9047 1 1 17 VAL HG11 H 23.795 -0.829 0.662 1.00 . A A . 17 VAL HG11 1 1
5 9048 1 1 17 VAL HG12 H 24.083 0.122 -0.795 1.00 . A A . 17 VAL HG12 1 1
5 9049 1 1 17 VAL HG13 H 23.265 0.852 0.587 1.00 . A A . 17 VAL HG13 1 1
5 9050 1 1 17 VAL HG21 H 22.096 0.756 -2.270 1.00 . A A . 17 VAL HG21 1 1
5 9051 1 1 17 VAL HG22 H 20.477 0.281 -1.756 1.00 . A A . 17 VAL HG22 1 1
5 9052 1 1 17 VAL HG23 H 21.368 1.503 -0.848 1.00 . A A . 17 VAL HG23 1 1
5 9053 1 1 17 VAL N N 22.952 -1.629 -2.551 1.00 . A A . 17 VAL N 1 1
5 9054 1 1 17 VAL O O 19.805 -1.975 -1.077 1.00 . A A . 17 VAL O 1 1
5 9055 1 1 18 THR C C 18.807 -4.766 -1.782 1.00 . A A . 18 THR C 1 1
5 9056 1 1 18 THR CA C 19.563 -4.058 -2.903 1.00 . A A . 18 THR CA 1 1
5 9057 1 1 18 THR CB C 19.846 -5.051 -4.041 1.00 . A A . 18 THR CB 1 1
5 9058 1 1 18 THR CG2 C 20.045 -4.328 -5.363 1.00 . A A . 18 THR CG2 1 1
5 9059 1 1 18 THR H H 21.657 -3.842 -2.742 1.00 . A A . 18 THR H 1 1
5 9060 1 1 18 THR HA H 18.939 -3.269 -3.298 1.00 . A A . 18 THR HA 1 1
5 9061 1 1 18 THR HB H 19.001 -5.719 -4.133 1.00 . A A . 18 THR HB 1 1
5 9062 1 1 18 THR HG1 H 20.939 -6.693 -4.111 1.00 . A A . 18 THR HG1 1 1
5 9063 1 1 18 THR HG21 H 20.876 -3.644 -5.278 1.00 . A A . 18 THR HG21 1 1
5 9064 1 1 18 THR HG22 H 19.149 -3.777 -5.610 1.00 . A A . 18 THR HG22 1 1
5 9065 1 1 18 THR HG23 H 20.250 -5.049 -6.141 1.00 . A A . 18 THR HG23 1 1
5 9066 1 1 18 THR N N 20.804 -3.457 -2.439 1.00 . A A . 18 THR N 1 1
5 9067 1 1 18 THR O O 17.586 -4.903 -1.840 1.00 . A A . 18 THR O 1 1
5 9068 1 1 18 THR OG1 O 21.018 -5.815 -3.728 1.00 . A A . 18 THR OG1 1 1
5 9069 1 1 19 VAL C C 19.083 -5.074 1.640 1.00 . A A . 19 VAL C 1 1
5 9070 1 1 19 VAL CA C 18.898 -5.885 0.365 1.00 . A A . 19 VAL CA 1 1
5 9071 1 1 19 VAL CB C 19.434 -7.323 0.567 1.00 . A A . 19 VAL CB 1 1
5 9072 1 1 19 VAL CG1 C 19.068 -8.197 -0.622 1.00 . A A . 19 VAL CG1 1 1
5 9073 1 1 19 VAL CG2 C 20.941 -7.324 0.791 1.00 . A A . 19 VAL CG2 1 1
5 9074 1 1 19 VAL H H 20.503 -5.078 -0.763 1.00 . A A . 19 VAL H 1 1
5 9075 1 1 19 VAL HA H 17.840 -5.949 0.153 1.00 . A A . 19 VAL HA 1 1
5 9076 1 1 19 VAL HB H 18.961 -7.739 1.446 1.00 . A A . 19 VAL HB 1 1
5 9077 1 1 19 VAL HG11 H 19.451 -9.194 -0.467 1.00 . A A . 19 VAL HG11 1 1
5 9078 1 1 19 VAL HG12 H 17.993 -8.235 -0.722 1.00 . A A . 19 VAL HG12 1 1
5 9079 1 1 19 VAL HG13 H 19.498 -7.782 -1.523 1.00 . A A . 19 VAL HG13 1 1
5 9080 1 1 19 VAL HG21 H 21.275 -8.333 0.989 1.00 . A A . 19 VAL HG21 1 1
5 9081 1 1 19 VAL HG22 H 21.439 -6.947 -0.089 1.00 . A A . 19 VAL HG22 1 1
5 9082 1 1 19 VAL HG23 H 21.179 -6.696 1.636 1.00 . A A . 19 VAL HG23 1 1
5 9083 1 1 19 VAL N N 19.528 -5.213 -0.762 1.00 . A A . 19 VAL N 1 1
5 9084 1 1 19 VAL O O 18.887 -5.572 2.751 1.00 . A A . 19 VAL O 1 1
5 9085 1 1 20 GLU C C 18.246 -2.348 2.962 1.00 . A A . 20 GLU C 1 1
5 9086 1 1 20 GLU CA C 19.611 -2.908 2.596 1.00 . A A . 20 GLU CA 1 1
5 9087 1 1 20 GLU CB C 20.581 -1.777 2.247 1.00 . A A . 20 GLU CB 1 1
5 9088 1 1 20 GLU CD C 21.527 -1.733 4.578 1.00 . A A . 20 GLU CD 1 1
5 9089 1 1 20 GLU CG C 20.969 -0.915 3.434 1.00 . A A . 20 GLU CG 1 1
5 9090 1 1 20 GLU H H 19.656 -3.492 0.564 1.00 . A A . 20 GLU H 1 1
5 9091 1 1 20 GLU HA H 20.000 -3.467 3.434 1.00 . A A . 20 GLU HA 1 1
5 9092 1 1 20 GLU HB2 H 21.481 -2.205 1.831 1.00 . A A . 20 GLU HB2 1 1
5 9093 1 1 20 GLU HG2 H 21.720 -0.205 3.119 1.00 . A A . 20 GLU HG2 1 1
5 9094 1 1 20 GLU N N 19.468 -3.816 1.472 1.00 . A A . 20 GLU N 1 1
5 9095 1 1 20 GLU O O 17.887 -2.258 4.137 1.00 . A A . 20 GLU O 1 1
5 9096 1 1 20 GLU OE1 O 22.473 -2.517 4.351 1.00 . A A . 20 GLU OE1 1 1
5 9097 1 1 20 GLU OE2 O 21.019 -1.599 5.709 1.00 . A A . 20 GLU OE2 1 1
5 9098 1 1 21 THR C C 15.350 -1.832 0.832 1.00 . A A . 21 THR C 1 1
5 9099 1 1 21 THR CA C 16.126 -1.545 2.103 1.00 . A A . 21 THR CA 1 1
5 9100 1 1 21 THR CB C 16.028 -0.038 2.423 1.00 . A A . 21 THR CB 1 1
5 9101 1 1 21 THR CG2 C 14.568 0.389 2.551 1.00 . A A . 21 THR CG2 1 1
5 9102 1 1 21 THR H H 17.870 -2.003 1.036 1.00 . A A . 21 THR H 1 1
5 9103 1 1 21 THR HA H 15.688 -2.101 2.919 1.00 . A A . 21 THR HA 1 1
5 9104 1 1 21 THR HB H 16.480 0.515 1.613 1.00 . A A . 21 THR HB 1 1
5 9105 1 1 21 THR HG1 H 17.204 -0.537 3.931 1.00 . A A . 21 THR HG1 1 1
5 9106 1 1 21 THR HG21 H 14.041 0.153 1.633 1.00 . A A . 21 THR HG21 1 1
5 9107 1 1 21 THR HG22 H 14.515 1.451 2.734 1.00 . A A . 21 THR HG22 1 1
5 9108 1 1 21 THR HG23 H 14.107 -0.142 3.371 1.00 . A A . 21 THR HG23 1 1
5 9109 1 1 21 THR N N 17.493 -1.980 1.940 1.00 . A A . 21 THR N 1 1
5 9110 1 1 21 THR O O 15.826 -1.560 -0.271 1.00 . A A . 21 THR O 1 1
5 9111 1 1 21 THR OG1 O 16.729 0.254 3.641 1.00 . A A . 21 THR OG1 1 1
5 9112 1 1 22 . C C 12.899 -1.232 -0.693 1.00 . A A . 22 TPO C 1 1
5 9113 1 1 22 . CA C 13.243 -2.611 -0.080 1.00 . A A . 22 TPO CA 1 1
5 9114 1 1 22 . CB C 11.994 -3.356 0.481 1.00 . A A . 22 TPO CB 1 1
5 9115 1 1 22 . CG2 C 10.979 -3.647 -0.612 1.00 . A A . 22 TPO CG2 1 1
5 9116 1 1 22 . H H 13.927 -2.710 1.905 1.00 . A A . 22 TPO H 1 1
5 9117 1 1 22 . HA H 13.716 -3.231 -0.830 1.00 . A A . 22 TPO HA 1 1
5 9118 1 1 22 . HB H 11.531 -2.727 1.229 1.00 . A A . 22 TPO HB 1 1
5 9119 1 1 22 . HG21 H 10.738 -2.731 -1.131 1.00 . A A . 22 TPO HG21 1 1
5 9120 1 1 22 . HG22 H 10.078 -4.049 -0.163 1.00 . A A . 22 TPO HG22 1 1
5 9121 1 1 22 . HG23 H 11.388 -4.363 -1.307 1.00 . A A . 22 TPO HG23 1 1
5 9122 1 1 22 . N N 14.179 -2.411 1.005 1.00 . A A . 22 TPO N 1 1
5 9123 1 1 22 . O O 13.013 -0.213 -0.015 1.00 . A A . 22 TPO O 1 1
5 9124 1 1 22 . O1P O 10.101 -5.581 1.160 1.00 . A A . 22 TPO O1P 1 1
5 9125 1 1 22 . O2P O 11.771 -6.599 2.704 1.00 . A A . 22 TPO O2P 1 1
5 9126 1 1 22 . O3P O 10.790 -4.197 3.142 1.00 . A A . 22 TPO O3P 1 1
5 9127 1 1 22 . OG1 O 12.436 -4.595 1.116 1.00 . A A . 22 TPO OG1 1 1
5 9128 1 1 22 . P P 11.242 -5.247 2.014 1.00 . A A . 22 TPO P 1 1
5 9129 1 1 23 SER C C 11.261 0.924 -1.957 1.00 . A A . 23 SER C 1 1
5 9130 1 1 23 SER CA C 12.305 0.076 -2.679 1.00 . A A . 23 SER CA 1 1
5 9131 1 1 23 SER CB C 11.819 -0.208 -4.083 1.00 . A A . 23 SER CB 1 1
5 9132 1 1 23 SER H H 12.452 -2.032 -2.474 1.00 . A A . 23 SER H 1 1
5 9133 1 1 23 SER HA H 13.234 0.622 -2.726 1.00 . A A . 23 SER HA 1 1
5 9134 1 1 23 SER HB2 H 10.844 -0.651 -4.008 1.00 . A A . 23 SER HB2 1 1
5 9135 1 1 23 SER HG H 12.570 -1.007 -5.713 1.00 . A A . 23 SER HG 1 1
5 9136 1 1 23 SER N N 12.551 -1.193 -1.978 1.00 . A A . 23 SER N 1 1
5 9137 1 1 23 SER O O 10.142 0.478 -1.719 1.00 . A A . 23 SER O 1 1
5 9138 1 1 23 SER OG O 12.696 -1.096 -4.757 1.00 . A A . 23 SER OG 1 1
5 9139 1 1 24 VAL C C 10.725 4.420 -1.264 1.00 . A A . 24 VAL C 1 1
5 9140 1 1 24 VAL CA C 10.820 2.972 -0.765 1.00 . A A . 24 VAL CA 1 1
5 9141 1 1 24 VAL CB C 11.457 2.881 0.628 1.00 . A A . 24 VAL CB 1 1
5 9142 1 1 24 VAL CG1 C 12.854 3.478 0.634 1.00 . A A . 24 VAL CG1 1 1
5 9143 1 1 24 VAL CG2 C 10.594 3.512 1.709 1.00 . A A . 24 VAL CG2 1 1
5 9144 1 1 24 VAL H H 12.456 2.515 -1.998 1.00 . A A . 24 VAL H 1 1
5 9145 1 1 24 VAL HA H 9.833 2.548 -0.713 1.00 . A A . 24 VAL HA 1 1
5 9146 1 1 24 VAL HB H 11.554 1.823 0.834 1.00 . A A . 24 VAL HB 1 1
5 9147 1 1 24 VAL HG11 H 13.278 3.392 1.622 1.00 . A A . 24 VAL HG11 1 1
5 9148 1 1 24 VAL HG12 H 13.474 2.943 -0.072 1.00 . A A . 24 VAL HG12 1 1
5 9149 1 1 24 VAL HG13 H 12.799 4.518 0.351 1.00 . A A . 24 VAL HG13 1 1
5 9150 1 1 24 VAL HG21 H 10.434 4.555 1.476 1.00 . A A . 24 VAL HG21 1 1
5 9151 1 1 24 VAL HG22 H 9.642 3.003 1.754 1.00 . A A . 24 VAL HG22 1 1
5 9152 1 1 24 VAL HG23 H 11.093 3.428 2.662 1.00 . A A . 24 VAL HG23 1 1
5 9153 1 1 24 VAL N N 11.619 2.155 -1.649 1.00 . A A . 24 VAL N 1 1
5 9154 1 1 24 VAL O O 11.726 4.986 -1.706 1.00 . A A . 24 VAL O 1 1
5 9155 1 1 25 PHE C C 7.762 6.686 -1.716 1.00 . A A . 25 PHE C 1 1
5 9156 1 1 25 PHE CA C 9.264 6.352 -1.750 1.00 . A A . 25 PHE CA 1 1
5 9157 1 1 25 PHE CB C 9.760 6.428 -3.200 1.00 . A A . 25 PHE CB 1 1
5 9158 1 1 25 PHE CD1 C 11.616 8.123 -3.216 1.00 . A A . 25 PHE CD1 1 1
5 9159 1 1 25 PHE CD2 C 9.615 8.629 -4.409 1.00 . A A . 25 PHE CD2 1 1
5 9160 1 1 25 PHE CE1 C 12.155 9.337 -3.601 1.00 . A A . 25 PHE CE1 1 1
5 9161 1 1 25 PHE CE2 C 10.148 9.844 -4.797 1.00 . A A . 25 PHE CE2 1 1
5 9162 1 1 25 PHE CG C 10.341 7.755 -3.614 1.00 . A A . 25 PHE CG 1 1
5 9163 1 1 25 PHE CZ C 11.420 10.199 -4.392 1.00 . A A . 25 PHE CZ 1 1
5 9164 1 1 25 PHE H H 8.763 4.513 -0.796 1.00 . A A . 25 PHE H 1 1
5 9165 1 1 25 PHE HA H 9.802 7.052 -1.132 1.00 . A A . 25 PHE HA 1 1
5 9166 1 1 25 PHE HB2 H 10.516 5.669 -3.346 1.00 . A A . 25 PHE HB2 1 1
5 9167 1 1 25 PHE HD1 H 12.193 7.451 -2.598 1.00 . A A . 25 PHE HD1 1 1
5 9168 1 1 25 PHE HD2 H 8.620 8.352 -4.726 1.00 . A A . 25 PHE HD2 1 1
5 9169 1 1 25 PHE HE1 H 13.150 9.612 -3.283 1.00 . A A . 25 PHE HE1 1 1
5 9170 1 1 25 PHE HE2 H 9.573 10.515 -5.418 1.00 . A A . 25 PHE HE2 1 1
5 9171 1 1 25 PHE HZ H 11.839 11.149 -4.693 1.00 . A A . 25 PHE HZ 1 1
5 9172 1 1 25 PHE N N 9.510 5.001 -1.221 1.00 . A A . 25 PHE N 1 1
5 9173 1 1 25 PHE O O 6.987 5.941 -1.129 1.00 . A A . 25 PHE O 1 1
5 9174 1 1 26 ARG C C 5.197 8.218 -1.213 1.00 . A A . 26 ARG C 1 1
5 9175 1 1 26 ARG CA C 5.955 8.188 -2.545 1.00 . A A . 26 ARG CA 1 1
5 9176 1 1 26 ARG CB C 5.269 7.211 -3.530 1.00 . A A . 26 ARG CB 1 1
5 9177 1 1 26 ARG CD C 3.396 8.718 -4.350 1.00 . A A . 26 ARG CD 1 1
5 9178 1 1 26 ARG CG C 4.595 7.876 -4.737 1.00 . A A . 26 ARG CG 1 1
5 9179 1 1 26 ARG CZ C 1.231 7.724 -4.992 1.00 . A A . 26 ARG CZ 1 1
5 9180 1 1 26 ARG H H 8.067 8.420 -2.677 1.00 . A A . 26 ARG H 1 1
5 9181 1 1 26 ARG HA H 5.938 9.180 -2.972 1.00 . A A . 26 ARG HA 1 1
5 9182 1 1 26 ARG HB2 H 6.011 6.521 -3.903 1.00 . A A . 26 ARG HB2 1 1
5 9183 1 1 26 ARG HD2 H 3.639 9.272 -3.455 1.00 . A A . 26 ARG HD2 1 1
5 9184 1 1 26 ARG HE H 2.087 7.541 -3.194 1.00 . A A . 26 ARG HE 1 1
5 9185 1 1 26 ARG HG2 H 5.304 8.516 -5.231 1.00 . A A . 26 ARG HG2 1 1
5 9186 1 1 26 ARG HH11 H 2.278 8.516 -6.547 1.00 . A A . 26 ARG HH11 1 1
5 9187 1 1 26 ARG HH12 H 0.659 8.004 -6.922 1.00 . A A . 26 ARG HH12 1 1
5 9188 1 1 26 ARG HH21 H -0.017 6.806 -3.690 1.00 . A A . 26 ARG HH21 1 1
5 9189 1 1 26 ARG HH22 H -0.635 6.990 -5.303 1.00 . A A . 26 ARG HH22 1 1
5 9190 1 1 26 ARG N N 7.373 7.811 -2.348 1.00 . A A . 26 ARG N 1 1
5 9191 1 1 26 ARG NE N 2.200 7.912 -4.094 1.00 . A A . 26 ARG NE 1 1
5 9192 1 1 26 ARG NH1 N 1.404 8.100 -6.254 1.00 . A A . 26 ARG NH1 1 1
5 9193 1 1 26 ARG NH2 N 0.105 7.121 -4.632 1.00 . A A . 26 ARG NH2 1 1
5 9194 1 1 26 ARG O O 5.786 8.495 -0.166 1.00 . A A . 26 ARG O 1 1
5 9195 1 1 27 ALA C C 2.928 9.081 0.751 1.00 . A A . 27 ALA C 1 1
5 9196 1 1 27 ALA CA C 3.051 7.808 -0.085 1.00 . A A . 27 ALA CA 1 1
5 9197 1 1 27 ALA CB C 3.599 6.653 0.724 1.00 . A A . 27 ALA CB 1 1
5 9198 1 1 27 ALA H H 3.457 7.938 -2.151 1.00 . A A . 27 ALA H 1 1
5 9199 1 1 27 ALA HA H 2.059 7.534 -0.402 1.00 . A A . 27 ALA HA 1 1
5 9200 1 1 27 ALA HB1 H 3.643 5.771 0.102 1.00 . A A . 27 ALA HB1 1 1
5 9201 1 1 27 ALA HB2 H 4.591 6.897 1.072 1.00 . A A . 27 ALA HB2 1 1
5 9202 1 1 27 ALA HB3 H 2.954 6.467 1.570 1.00 . A A . 27 ALA HB3 1 1
5 9203 1 1 27 ALA N N 3.880 7.989 -1.277 1.00 . A A . 27 ALA N 1 1
5 9204 1 1 27 ALA O O 3.428 10.144 0.367 1.00 . A A . 27 ALA O 1 1
5 9205 1 1 28 ASP C C 3.197 10.487 3.552 1.00 . A A . 28 ASP C 1 1
5 9206 1 1 28 ASP CA C 1.945 10.094 2.783 1.00 . A A . 28 ASP CA 1 1
5 9207 1 1 28 ASP CB C 0.802 9.763 3.756 1.00 . A A . 28 ASP CB 1 1
5 9208 1 1 28 ASP CG C 0.331 10.974 4.554 1.00 . A A . 28 ASP CG 1 1
5 9209 1 1 28 ASP H H 1.851 8.073 2.095 1.00 . A A . 28 ASP H 1 1
5 9210 1 1 28 ASP HA H 1.654 10.931 2.171 1.00 . A A . 28 ASP HA 1 1
5 9211 1 1 28 ASP HB2 H -0.038 9.379 3.197 1.00 . A A . 28 ASP HB2 1 1
5 9212 1 1 28 ASP N N 2.216 8.959 1.876 1.00 . A A . 28 ASP N 1 1
5 9213 1 1 28 ASP O O 3.210 10.605 4.778 1.00 . A A . 28 ASP O 1 1
5 9214 1 1 28 ASP OD1 O -0.265 11.898 3.957 1.00 . A A . 28 ASP OD1 1 1
5 9215 1 1 28 ASP OD2 O 0.536 10.999 5.787 1.00 . A A . 28 ASP OD2 1 1
5 9216 1 1 29 PHE C C 6.118 12.041 2.290 1.00 . A A . 29 PHE C 1 1
5 9217 1 1 29 PHE CA C 5.544 11.070 3.295 1.00 . A A . 29 PHE CA 1 1
5 9218 1 1 29 PHE CB C 6.460 9.847 3.430 1.00 . A A . 29 PHE CB 1 1
5 9219 1 1 29 PHE CD1 C 5.429 8.597 5.362 1.00 . A A . 29 PHE CD1 1 1
5 9220 1 1 29 PHE CD2 C 5.409 7.598 3.201 1.00 . A A . 29 PHE CD2 1 1
5 9221 1 1 29 PHE CE1 C 4.737 7.512 5.871 1.00 . A A . 29 PHE CE1 1 1
5 9222 1 1 29 PHE CE2 C 4.731 6.509 3.705 1.00 . A A . 29 PHE CE2 1 1
5 9223 1 1 29 PHE CG C 5.766 8.651 4.017 1.00 . A A . 29 PHE CG 1 1
5 9224 1 1 29 PHE CZ C 4.389 6.465 5.035 1.00 . A A . 29 PHE CZ 1 1
5 9225 1 1 29 PHE H H 4.127 10.571 1.826 1.00 . A A . 29 PHE H 1 1
5 9226 1 1 29 PHE HA H 5.422 11.557 4.253 1.00 . A A . 29 PHE HA 1 1
5 9227 1 1 29 PHE HB2 H 6.825 9.570 2.452 1.00 . A A . 29 PHE HB2 1 1
5 9228 1 1 29 PHE HD1 H 5.701 9.416 6.011 1.00 . A A . 29 PHE HD1 1 1
5 9229 1 1 29 PHE HD2 H 5.675 7.628 2.155 1.00 . A A . 29 PHE HD2 1 1
5 9230 1 1 29 PHE HE1 H 4.478 7.478 6.919 1.00 . A A . 29 PHE HE1 1 1
5 9231 1 1 29 PHE HE2 H 4.460 5.693 3.053 1.00 . A A . 29 PHE HE2 1 1
5 9232 1 1 29 PHE HZ H 3.840 5.617 5.418 1.00 . A A . 29 PHE HZ 1 1
5 9233 1 1 29 PHE N N 4.244 10.681 2.794 1.00 . A A . 29 PHE N 1 1
5 9234 1 1 29 PHE O O 6.805 13.004 2.627 1.00 . A A . 29 PHE O 1 1
5 9235 1 1 30 LEU C C 4.836 13.410 -0.486 1.00 . A A . 30 LEU C 1 1
5 9236 1 1 30 LEU CA C 6.104 12.661 -0.058 1.00 . A A . 30 LEU CA 1 1
5 9237 1 1 30 LEU CB C 6.688 11.901 -1.253 1.00 . A A . 30 LEU CB 1 1
5 9238 1 1 30 LEU CD1 C 8.236 13.697 -2.059 1.00 . A A . 30 LEU CD1 1 1
5 9239 1 1 30 LEU CD2 C 7.472 11.905 -3.631 1.00 . A A . 30 LEU CD2 1 1
5 9240 1 1 30 LEU CG C 7.089 12.773 -2.443 1.00 . A A . 30 LEU CG 1 1
5 9241 1 1 30 LEU H H 5.430 10.872 0.839 1.00 . A A . 30 LEU H 1 1
5 9242 1 1 30 LEU HA H 6.833 13.379 0.288 1.00 . A A . 30 LEU HA 1 1
5 9243 1 1 30 LEU HB2 H 7.563 11.364 -0.917 1.00 . A A . 30 LEU HB2 1 1
5 9244 1 1 30 LEU HD11 H 8.506 14.309 -2.907 1.00 . A A . 30 LEU HD11 1 1
5 9245 1 1 30 LEU HD12 H 7.928 14.331 -1.240 1.00 . A A . 30 LEU HD12 1 1
5 9246 1 1 30 LEU HD13 H 9.088 13.106 -1.756 1.00 . A A . 30 LEU HD13 1 1
5 9247 1 1 30 LEU HD21 H 7.777 12.534 -4.453 1.00 . A A . 30 LEU HD21 1 1
5 9248 1 1 30 LEU HD22 H 8.289 11.257 -3.352 1.00 . A A . 30 LEU HD22 1 1
5 9249 1 1 30 LEU HD23 H 6.624 11.307 -3.930 1.00 . A A . 30 LEU HD23 1 1
5 9250 1 1 30 LEU HG H 6.247 13.386 -2.731 1.00 . A A . 30 LEU HG 1 1
5 9251 1 1 30 LEU N N 5.824 11.749 1.034 1.00 . A A . 30 LEU N 1 1
5 9252 1 1 30 LEU O O 4.712 14.602 -0.210 1.00 . A A . 30 LEU O 1 1
5 9253 1 1 31 SER C C 1.832 12.220 -2.415 1.00 . A A . 31 SER C 1 1
5 9254 1 1 31 SER CA C 2.698 13.295 -1.740 1.00 . A A . 31 SER CA 1 1
5 9255 1 1 31 SER CB C 3.124 14.304 -2.824 1.00 . A A . 31 SER CB 1 1
5 9256 1 1 31 SER H H 3.937 11.707 -1.073 1.00 . A A . 31 SER H 1 1
5 9257 1 1 31 SER HA H 2.116 13.803 -0.985 1.00 . A A . 31 SER HA 1 1
5 9258 1 1 31 SER HB2 H 3.901 13.864 -3.428 1.00 . A A . 31 SER HB2 1 1
5 9259 1 1 31 SER HG H 3.971 15.342 -1.390 1.00 . A A . 31 SER HG 1 1
5 9260 1 1 31 SER N N 3.874 12.687 -1.089 1.00 . A A . 31 SER N 1 1
5 9261 1 1 31 SER O O 2.061 11.021 -2.230 1.00 . A A . 31 SER O 1 1
5 9262 1 1 31 SER OG O 3.615 15.514 -2.275 1.00 . A A . 31 SER OG 1 1
5 9263 1 1 32 GLU C C -0.961 10.956 -3.472 1.00 . A A . 32 GLU C 1 1
5 9264 1 1 32 GLU CA C 0.091 11.839 -4.138 1.00 . A A . 32 GLU CA 1 1
5 9265 1 1 32 GLU CB C 1.063 10.990 -4.960 1.00 . A A . 32 GLU CB 1 1
5 9266 1 1 32 GLU CD C -0.274 10.865 -7.086 1.00 . A A . 32 GLU CD 1 1
5 9267 1 1 32 GLU CG C 1.034 11.276 -6.451 1.00 . A A . 32 GLU CG 1 1
5 9268 1 1 32 GLU H H 0.580 13.633 -3.106 1.00 . A A . 32 GLU H 1 1
5 9269 1 1 32 GLU HA H -0.421 12.507 -4.815 1.00 . A A . 32 GLU HA 1 1
5 9270 1 1 32 GLU HB2 H 2.049 11.176 -4.602 1.00 . A A . 32 GLU HB2 1 1
5 9271 1 1 32 GLU HG2 H 1.176 12.335 -6.607 1.00 . A A . 32 GLU HG2 1 1
5 9272 1 1 32 GLU N N 0.834 12.681 -3.186 1.00 . A A . 32 GLU N 1 1
5 9273 1 1 32 GLU O O -1.106 9.776 -3.811 1.00 . A A . 32 GLU O 1 1
5 9274 1 1 32 GLU OE1 O -1.252 11.618 -6.961 1.00 . A A . 32 GLU OE1 1 1
5 9275 1 1 32 GLU OE2 O -0.331 9.780 -7.709 1.00 . A A . 32 GLU OE2 1 1
5 9276 1 1 33 LEU C C -3.883 11.809 -1.462 1.00 . A A . 33 LEU C 1 1
5 9277 1 1 33 LEU CA C -2.846 10.826 -1.952 1.00 . A A . 33 LEU CA 1 1
5 9278 1 1 33 LEU CB C -2.415 9.878 -0.828 1.00 . A A . 33 LEU CB 1 1
5 9279 1 1 33 LEU CD1 C -0.961 10.608 1.068 1.00 . A A . 33 LEU CD1 1 1
5 9280 1 1 33 LEU CD2 C -0.237 8.747 -0.433 1.00 . A A . 33 LEU CD2 1 1
5 9281 1 1 33 LEU CG C -0.987 10.062 -0.343 1.00 . A A . 33 LEU CG 1 1
5 9282 1 1 33 LEU H H -1.504 12.441 -2.244 1.00 . A A . 33 LEU H 1 1
5 9283 1 1 33 LEU HA H -3.296 10.239 -2.735 1.00 . A A . 33 LEU HA 1 1
5 9284 1 1 33 LEU HB2 H -3.077 10.019 0.012 1.00 . A A . 33 LEU HB2 1 1
5 9285 1 1 33 LEU HD11 H 0.061 10.633 1.420 1.00 . A A . 33 LEU HD11 1 1
5 9286 1 1 33 LEU HD12 H -1.367 11.606 1.078 1.00 . A A . 33 LEU HD12 1 1
5 9287 1 1 33 LEU HD13 H -1.551 9.968 1.715 1.00 . A A . 33 LEU HD13 1 1
5 9288 1 1 33 LEU HD21 H -0.196 8.426 -1.463 1.00 . A A . 33 LEU HD21 1 1
5 9289 1 1 33 LEU HD22 H 0.767 8.879 -0.056 1.00 . A A . 33 LEU HD22 1 1
5 9290 1 1 33 LEU HD23 H -0.749 8.003 0.158 1.00 . A A . 33 LEU HD23 1 1
5 9291 1 1 33 LEU HG H -0.496 10.777 -0.980 1.00 . A A . 33 LEU HG 1 1
5 9292 1 1 33 LEU N N -1.711 11.524 -2.540 1.00 . A A . 33 LEU N 1 1
5 9293 1 1 33 LEU O O -4.682 12.318 -2.247 1.00 . A A . 33 LEU O 1 1
5 9294 1 1 34 ASP C C -6.198 12.795 0.137 1.00 . A A . 34 ASP C 1 1
5 9295 1 1 34 ASP CA C -4.726 13.058 0.459 1.00 . A A . 34 ASP CA 1 1
5 9296 1 1 34 ASP CB C -4.328 14.467 0.003 1.00 . A A . 34 ASP CB 1 1
5 9297 1 1 34 ASP CG C -2.905 14.825 0.390 1.00 . A A . 34 ASP CG 1 1
5 9298 1 1 34 ASP H H -3.208 11.584 0.385 1.00 . A A . 34 ASP H 1 1
5 9299 1 1 34 ASP HA H -4.590 12.986 1.527 1.00 . A A . 34 ASP HA 1 1
5 9300 1 1 34 ASP HB2 H -4.414 14.530 -1.070 1.00 . A A . 34 ASP HB2 1 1
5 9301 1 1 34 ASP N N -3.854 12.067 -0.167 1.00 . A A . 34 ASP N 1 1
5 9302 1 1 34 ASP O O -6.950 13.733 -0.135 1.00 . A A . 34 ASP O 1 1
5 9303 1 1 34 ASP OD1 O -1.958 14.242 -0.178 1.00 . A A . 34 ASP OD1 1 1
5 9304 1 1 34 ASP OD2 O -2.724 15.692 1.273 1.00 . A A . 34 ASP OD2 1 1
5 9305 1 1 35 ALA C C -8.196 11.186 -1.672 1.00 . A A . 35 ALA C 1 1
5 9306 1 1 35 ALA CA C -7.946 11.069 -0.165 1.00 . A A . 35 ALA CA 1 1
5 9307 1 1 35 ALA CB C -9.004 11.834 0.626 1.00 . A A . 35 ALA CB 1 1
5 9308 1 1 35 ALA H H -5.938 10.843 0.472 1.00 . A A . 35 ALA H 1 1
5 9309 1 1 35 ALA HA H -8.022 10.027 0.109 1.00 . A A . 35 ALA HA 1 1
5 9310 1 1 35 ALA HB1 H -9.978 11.415 0.424 1.00 . A A . 35 ALA HB1 1 1
5 9311 1 1 35 ALA HB2 H -8.790 11.755 1.682 1.00 . A A . 35 ALA HB2 1 1
5 9312 1 1 35 ALA HB3 H -8.991 12.875 0.332 1.00 . A A . 35 ALA HB3 1 1
5 9313 1 1 35 ALA N N -6.588 11.514 0.186 1.00 . A A . 35 ALA N 1 1
5 9314 1 1 35 ALA O O -7.881 12.201 -2.295 1.00 . A A . 35 ALA O 1 1
5 9315 1 1 36 PRO C C -10.223 10.935 -4.113 1.00 . A A . 36 PRO C 1 1
5 9316 1 1 36 PRO CA C -9.011 10.099 -3.727 1.00 . A A . 36 PRO CA 1 1
5 9317 1 1 36 PRO CB C -9.258 8.617 -4.009 1.00 . A A . 36 PRO CB 1 1
5 9318 1 1 36 PRO CD C -9.208 8.889 -1.621 1.00 . A A . 36 PRO CD 1 1
5 9319 1 1 36 PRO CG C -9.810 8.072 -2.736 1.00 . A A . 36 PRO CG 1 1
5 9320 1 1 36 PRO HA H -8.151 10.438 -4.285 1.00 . A A . 36 PRO HA 1 1
5 9321 1 1 36 PRO HB2 H -9.963 8.516 -4.822 1.00 . A A . 36 PRO HB2 1 1
5 9322 1 1 36 PRO HD2 H -9.952 9.105 -0.870 1.00 . A A . 36 PRO HD2 1 1
5 9323 1 1 36 PRO HG2 H -10.885 8.169 -2.732 1.00 . A A . 36 PRO HG2 1 1
5 9324 1 1 36 PRO N N -8.761 10.129 -2.286 1.00 . A A . 36 PRO N 1 1
5 9325 1 1 36 PRO O O -10.320 11.425 -5.237 1.00 . A A . 36 PRO O 1 1
5 9326 1 1 37 ALA C C -12.984 12.166 -2.029 1.00 . A A . 37 ALA C 1 1
5 9327 1 1 37 ALA CA C -12.340 11.876 -3.373 1.00 . A A . 37 ALA CA 1 1
5 9328 1 1 37 ALA CB C -13.306 11.124 -4.278 1.00 . A A . 37 ALA CB 1 1
5 9329 1 1 37 ALA H H -10.974 10.704 -2.282 1.00 . A A . 37 ALA H 1 1
5 9330 1 1 37 ALA HA H -12.072 12.808 -3.850 1.00 . A A . 37 ALA HA 1 1
5 9331 1 1 37 ALA HB1 H -12.828 10.921 -5.226 1.00 . A A . 37 ALA HB1 1 1
5 9332 1 1 37 ALA HB2 H -13.588 10.192 -3.809 1.00 . A A . 37 ALA HB2 1 1
5 9333 1 1 37 ALA HB3 H -14.188 11.726 -4.441 1.00 . A A . 37 ALA HB3 1 1
5 9334 1 1 37 ALA N N -11.129 11.106 -3.165 1.00 . A A . 37 ALA N 1 1
5 9335 1 1 37 ALA O O -12.678 11.503 -1.038 1.00 . A A . 37 ALA O 1 1
5 9336 1 1 38 GLN C C -15.838 12.768 -0.616 1.00 . A A . 38 GLN C 1 1
5 9337 1 1 38 GLN CA C -14.529 13.531 -0.760 1.00 . A A . 38 GLN CA 1 1
5 9338 1 1 38 GLN CB C -14.789 15.037 -0.734 1.00 . A A . 38 GLN CB 1 1
5 9339 1 1 38 GLN CD C -12.680 15.609 0.533 1.00 . A A . 38 GLN CD 1 1
5 9340 1 1 38 GLN CG C -13.525 15.881 -0.698 1.00 . A A . 38 GLN CG 1 1
5 9341 1 1 38 GLN H H -14.075 13.638 -2.822 1.00 . A A . 38 GLN H 1 1
5 9342 1 1 38 GLN HA H -13.880 13.270 0.064 1.00 . A A . 38 GLN HA 1 1
5 9343 1 1 38 GLN HB2 H -15.351 15.307 -1.616 1.00 . A A . 38 GLN HB2 1 1
5 9344 1 1 38 GLN HE21 H -13.706 16.959 1.572 1.00 . A A . 38 GLN HE21 1 1
5 9345 1 1 38 GLN HE22 H -12.438 16.150 2.426 1.00 . A A . 38 GLN HE22 1 1
5 9346 1 1 38 GLN HG2 H -12.935 15.662 -1.576 1.00 . A A . 38 GLN HG2 1 1
5 9347 1 1 38 GLN N N -13.861 13.154 -1.994 1.00 . A A . 38 GLN N 1 1
5 9348 1 1 38 GLN NE2 N -12.968 16.310 1.620 1.00 . A A . 38 GLN NE2 1 1
5 9349 1 1 38 GLN O O -16.866 13.178 -1.162 1.00 . A A . 38 GLN O 1 1
5 9350 1 1 38 GLN OE1 O -11.789 14.763 0.516 1.00 . A A . 38 GLN OE1 1 1
5 9351 1 1 39 ALA C C -17.342 10.068 -0.962 1.00 . A A . 39 ALA C 1 1
5 9352 1 1 39 ALA CA C -16.925 10.773 0.328 1.00 . A A . 39 ALA CA 1 1
5 9353 1 1 39 ALA CB C -18.101 11.521 0.950 1.00 . A A . 39 ALA CB 1 1
5 9354 1 1 39 ALA H H -14.913 11.394 0.499 1.00 . A A . 39 ALA H 1 1
5 9355 1 1 39 ALA HA H -16.611 10.017 1.035 1.00 . A A . 39 ALA HA 1 1
5 9356 1 1 39 ALA HB1 H -18.887 10.821 1.189 1.00 . A A . 39 ALA HB1 1 1
5 9357 1 1 39 ALA HB2 H -17.775 12.018 1.852 1.00 . A A . 39 ALA HB2 1 1
5 9358 1 1 39 ALA HB3 H -18.471 12.254 0.247 1.00 . A A . 39 ALA HB3 1 1
5 9359 1 1 39 ALA N N -15.776 11.650 0.107 1.00 . A A . 39 ALA N 1 1
5 9360 1 1 39 ALA O O -16.997 8.906 -1.175 1.00 . A A . 39 ALA O 1 1
5 9361 1 1 40 GLY C C -19.473 11.006 -3.848 1.00 . A A . 40 GLY C 1 1
5 9362 1 1 40 GLY CA C -18.467 10.171 -3.085 1.00 . A A . 40 GLY CA 1 1
5 9363 1 1 40 GLY H H -18.315 11.691 -1.618 1.00 . A A . 40 GLY H 1 1
5 9364 1 1 40 GLY HA2 H -17.592 10.035 -3.704 1.00 . A A . 40 GLY HA2 1 1
5 9365 1 1 40 GLY HA3 H -18.902 9.203 -2.883 1.00 . A A . 40 GLY HA3 1 1
5 9366 1 1 40 GLY N N -18.061 10.768 -1.831 1.00 . A A . 40 GLY N 1 1
5 9367 1 1 40 GLY O O -20.630 11.118 -3.446 1.00 . A A . 40 GLY O 1 1
5 9368 1 1 41 THR C C -20.287 11.393 -7.018 1.00 . A A . 41 THR C 1 1
5 9369 1 1 41 THR CA C -19.939 12.303 -5.842 1.00 . A A . 41 THR CA 1 1
5 9370 1 1 41 THR CB C -19.341 13.639 -6.347 1.00 . A A . 41 THR CB 1 1
5 9371 1 1 41 THR CG2 C -18.041 13.412 -7.108 1.00 . A A . 41 THR CG2 1 1
5 9372 1 1 41 THR H H -18.079 11.549 -5.172 1.00 . A A . 41 THR H 1 1
5 9373 1 1 41 THR HA H -20.844 12.519 -5.290 1.00 . A A . 41 THR HA 1 1
5 9374 1 1 41 THR HB H -19.132 14.264 -5.489 1.00 . A A . 41 THR HB 1 1
5 9375 1 1 41 THR HG1 H -21.087 13.777 -7.258 1.00 . A A . 41 THR HG1 1 1
5 9376 1 1 41 THR HG21 H -18.228 12.767 -7.954 1.00 . A A . 41 THR HG21 1 1
5 9377 1 1 41 THR HG22 H -17.316 12.948 -6.455 1.00 . A A . 41 THR HG22 1 1
5 9378 1 1 41 THR HG23 H -17.658 14.360 -7.455 1.00 . A A . 41 THR HG23 1 1
5 9379 1 1 41 THR N N -19.034 11.599 -4.949 1.00 . A A . 41 THR N 1 1
5 9380 1 1 41 THR O O -21.340 11.527 -7.641 1.00 . A A . 41 THR O 1 1
5 9381 1 1 41 THR OG1 O -20.284 14.310 -7.193 1.00 . A A . 41 THR OG1 1 1
5 9382 1 1 42 GLU C C -18.788 8.196 -7.914 1.00 . A A . 42 GLU C 1 1
5 9383 1 1 42 GLU CA C -19.621 9.414 -8.276 1.00 . A A . 42 GLU CA 1 1
5 9384 1 1 42 GLU CB C -19.309 9.881 -9.706 1.00 . A A . 42 GLU CB 1 1
5 9385 1 1 42 GLU CD C -20.593 7.904 -10.677 1.00 . A A . 42 GLU CD 1 1
5 9386 1 1 42 GLU CG C -19.336 8.757 -10.743 1.00 . A A . 42 GLU CG 1 1
5 9387 1 1 42 GLU H H -18.525 10.471 -6.818 1.00 . A A . 42 GLU H 1 1
5 9388 1 1 42 GLU HA H -20.666 9.144 -8.217 1.00 . A A . 42 GLU HA 1 1
5 9389 1 1 42 GLU HB2 H -20.037 10.624 -9.995 1.00 . A A . 42 GLU HB2 1 1
5 9390 1 1 42 GLU HG2 H -19.270 9.192 -11.728 1.00 . A A . 42 GLU HG2 1 1
5 9391 1 1 42 GLU N N -19.386 10.459 -7.299 1.00 . A A . 42 GLU N 1 1
5 9392 1 1 42 GLU O O -17.603 8.104 -8.247 1.00 . A A . 42 GLU O 1 1
5 9393 1 1 42 GLU OE1 O -21.585 8.242 -11.355 1.00 . A A . 42 GLU OE1 1 1
5 9394 1 1 42 GLU OE2 O -20.589 6.886 -9.951 1.00 . A A . 42 GLU OE2 1 1
5 9395 1 1 43 SER C C -19.823 4.922 -6.945 1.00 . A A . 43 SER C 1 1
5 9396 1 1 43 SER CA C -18.793 6.034 -6.825 1.00 . A A . 43 SER CA 1 1
5 9397 1 1 43 SER CB C -18.220 6.106 -5.409 1.00 . A A . 43 SER CB 1 1
5 9398 1 1 43 SER H H -20.316 7.482 -6.868 1.00 . A A . 43 SER H 1 1
5 9399 1 1 43 SER HA H -17.990 5.845 -7.525 1.00 . A A . 43 SER HA 1 1
5 9400 1 1 43 SER HB2 H -19.022 6.268 -4.703 1.00 . A A . 43 SER HB2 1 1
5 9401 1 1 43 SER HG H -17.147 7.555 -6.175 1.00 . A A . 43 SER HG 1 1
5 9402 1 1 43 SER N N -19.409 7.294 -7.181 1.00 . A A . 43 SER N 1 1
5 9403 1 1 43 SER O O -19.821 3.960 -6.176 1.00 . A A . 43 SER O 1 1
5 9404 1 1 43 SER OG O -17.292 7.174 -5.301 1.00 . A A . 43 SER OG 1 1
5 9405 1 1 44 ALA C C -21.168 2.961 -9.026 1.00 . A A . 44 ALA C 1 1
5 9406 1 1 44 ALA CA C -21.738 4.081 -8.175 1.00 . A A . 44 ALA CA 1 1
5 9407 1 1 44 ALA CB C -22.940 4.715 -8.861 1.00 . A A . 44 ALA CB 1 1
5 9408 1 1 44 ALA H H -20.661 5.873 -8.501 1.00 . A A . 44 ALA H 1 1
5 9409 1 1 44 ALA HA H -22.061 3.677 -7.227 1.00 . A A . 44 ALA HA 1 1
5 9410 1 1 44 ALA HB1 H -22.632 5.152 -9.798 1.00 . A A . 44 ALA HB1 1 1
5 9411 1 1 44 ALA HB2 H -23.688 3.959 -9.045 1.00 . A A . 44 ALA HB2 1 1
5 9412 1 1 44 ALA HB3 H -23.353 5.484 -8.224 1.00 . A A . 44 ALA HB3 1 1
5 9413 1 1 44 ALA N N -20.710 5.072 -7.920 1.00 . A A . 44 ALA N 1 1
5 9414 1 1 44 ALA O O -21.328 1.784 -8.709 1.00 . A A . 44 ALA O 1 1
5 9415 1 1 45 VAL C C -18.760 1.572 -10.246 1.00 . A A . 45 VAL C 1 1
5 9416 1 1 45 VAL CA C -19.832 2.376 -10.979 1.00 . A A . 45 VAL CA 1 1
5 9417 1 1 45 VAL CB C -19.210 3.060 -12.216 1.00 . A A . 45 VAL CB 1 1
5 9418 1 1 45 VAL CG1 C -20.296 3.651 -13.100 1.00 . A A . 45 VAL CG1 1 1
5 9419 1 1 45 VAL CG2 C -18.216 4.138 -11.806 1.00 . A A . 45 VAL CG2 1 1
5 9420 1 1 45 VAL H H -20.371 4.303 -10.277 1.00 . A A . 45 VAL H 1 1
5 9421 1 1 45 VAL HA H -20.599 1.696 -11.322 1.00 . A A . 45 VAL HA 1 1
5 9422 1 1 45 VAL HB H -18.682 2.311 -12.788 1.00 . A A . 45 VAL HB 1 1
5 9423 1 1 45 VAL HG11 H -20.876 4.360 -12.531 1.00 . A A . 45 VAL HG11 1 1
5 9424 1 1 45 VAL HG12 H -19.840 4.151 -13.942 1.00 . A A . 45 VAL HG12 1 1
5 9425 1 1 45 VAL HG13 H -20.939 2.860 -13.455 1.00 . A A . 45 VAL HG13 1 1
5 9426 1 1 45 VAL HG21 H -18.723 4.895 -11.225 1.00 . A A . 45 VAL HG21 1 1
5 9427 1 1 45 VAL HG22 H -17.429 3.697 -11.213 1.00 . A A . 45 VAL HG22 1 1
5 9428 1 1 45 VAL HG23 H -17.790 4.589 -12.689 1.00 . A A . 45 VAL HG23 1 1
5 9429 1 1 45 VAL N N -20.464 3.342 -10.087 1.00 . A A . 45 VAL N 1 1
5 9430 1 1 45 VAL O O -18.499 0.417 -10.576 1.00 . A A . 45 VAL O 1 1
5 9431 1 1 46 SER C C -17.758 0.898 -7.194 1.00 . A A . 46 SER C 1 1
5 9432 1 1 46 SER CA C -17.139 1.523 -8.440 1.00 . A A . 46 SER CA 1 1
5 9433 1 1 46 SER CB C -16.054 2.523 -8.055 1.00 . A A . 46 SER CB 1 1
5 9434 1 1 46 SER H H -18.380 3.120 -9.039 1.00 . A A . 46 SER H 1 1
5 9435 1 1 46 SER HA H -16.700 0.741 -9.041 1.00 . A A . 46 SER HA 1 1
5 9436 1 1 46 SER HB2 H -15.482 2.131 -7.226 1.00 . A A . 46 SER HB2 1 1
5 9437 1 1 46 SER HG H -16.014 4.479 -7.893 1.00 . A A . 46 SER HG 1 1
5 9438 1 1 46 SER N N -18.150 2.187 -9.241 1.00 . A A . 46 SER N 1 1
5 9439 1 1 46 SER O O -17.144 0.065 -6.529 1.00 . A A . 46 SER O 1 1
5 9440 1 1 46 SER OG O -16.627 3.763 -7.670 1.00 . A A . 46 SER OG 1 1
5 9441 1 1 47 GLY C C -20.315 -0.529 -6.027 1.00 . A A . 47 GLY C 1 1
5 9442 1 1 47 GLY CA C -19.655 0.775 -5.723 1.00 . A A . 47 GLY CA 1 1
5 9443 1 1 47 GLY H H -19.495 1.821 -7.534 1.00 . A A . 47 GLY H 1 1
5 9444 1 1 47 GLY HA2 H -18.926 0.640 -4.936 1.00 . A A . 47 GLY HA2 1 1
5 9445 1 1 47 GLY HA3 H -20.405 1.486 -5.405 1.00 . A A . 47 GLY HA3 1 1
5 9446 1 1 47 GLY N N -19.000 1.264 -6.908 1.00 . A A . 47 GLY N 1 1
5 9447 1 1 47 GLY O O -20.370 -1.428 -5.190 1.00 . A A . 47 GLY O 1 1
5 9448 1 1 48 VAL C C -20.277 -2.809 -8.258 1.00 . A A . 48 VAL C 1 1
5 9449 1 1 48 VAL CA C -21.357 -1.877 -7.733 1.00 . A A . 48 VAL CA 1 1
5 9450 1 1 48 VAL CB C -22.434 -1.648 -8.816 1.00 . A A . 48 VAL CB 1 1
5 9451 1 1 48 VAL CG1 C -23.560 -0.771 -8.279 1.00 . A A . 48 VAL CG1 1 1
5 9452 1 1 48 VAL CG2 C -21.824 -1.042 -10.076 1.00 . A A . 48 VAL CG2 1 1
5 9453 1 1 48 VAL H H -20.734 0.131 -7.870 1.00 . A A . 48 VAL H 1 1
5 9454 1 1 48 VAL HA H -21.813 -2.331 -6.885 1.00 . A A . 48 VAL HA 1 1
5 9455 1 1 48 VAL HB H -22.855 -2.610 -9.078 1.00 . A A . 48 VAL HB 1 1
5 9456 1 1 48 VAL HG11 H -24.276 -0.581 -9.065 1.00 . A A . 48 VAL HG11 1 1
5 9457 1 1 48 VAL HG12 H -24.050 -1.276 -7.461 1.00 . A A . 48 VAL HG12 1 1
5 9458 1 1 48 VAL HG13 H -23.151 0.168 -7.930 1.00 . A A . 48 VAL HG13 1 1
5 9459 1 1 48 VAL HG21 H -21.334 -0.113 -9.827 1.00 . A A . 48 VAL HG21 1 1
5 9460 1 1 48 VAL HG22 H -21.102 -1.729 -10.492 1.00 . A A . 48 VAL HG22 1 1
5 9461 1 1 48 VAL HG23 H -22.601 -0.856 -10.801 1.00 . A A . 48 VAL HG23 1 1
5 9462 1 1 48 VAL N N -20.776 -0.643 -7.265 1.00 . A A . 48 VAL N 1 1
5 9463 1 1 48 VAL O O -20.558 -3.840 -8.872 1.00 . A A . 48 VAL O 1 1
5 9464 1 1 49 GLU C C -17.433 -4.053 -7.190 1.00 . A A . 49 GLU C 1 1
5 9465 1 1 49 GLU CA C -17.894 -3.234 -8.381 1.00 . A A . 49 GLU CA 1 1
5 9466 1 1 49 GLU CB C -16.765 -2.337 -8.888 1.00 . A A . 49 GLU CB 1 1
5 9467 1 1 49 GLU CD C -14.548 -2.170 -10.080 1.00 . A A . 49 GLU CD 1 1
5 9468 1 1 49 GLU CG C -15.634 -3.092 -9.568 1.00 . A A . 49 GLU CG 1 1
5 9469 1 1 49 GLU H H -18.899 -1.591 -7.522 1.00 . A A . 49 GLU H 1 1
5 9470 1 1 49 GLU HA H -18.205 -3.902 -9.162 1.00 . A A . 49 GLU HA 1 1
5 9471 1 1 49 GLU HB2 H -17.172 -1.629 -9.592 1.00 . A A . 49 GLU HB2 1 1
5 9472 1 1 49 GLU HG2 H -15.197 -3.774 -8.855 1.00 . A A . 49 GLU HG2 1 1
5 9473 1 1 49 GLU N N -19.040 -2.433 -7.997 1.00 . A A . 49 GLU N 1 1
5 9474 1 1 49 GLU O O -16.886 -5.147 -7.335 1.00 . A A . 49 GLU O 1 1
5 9475 1 1 49 GLU OE1 O -14.795 -1.437 -11.060 1.00 . A A . 49 GLU OE1 1 1
5 9476 1 1 49 GLU OE2 O -13.440 -2.173 -9.506 1.00 . A A . 49 GLU OE2 1 1
5 9477 1 1 50 GLY C C -18.675 -4.819 -4.229 1.00 . A A . 50 GLY C 1 1
5 9478 1 1 50 GLY CA C -17.403 -4.236 -4.799 1.00 . A A . 50 GLY CA 1 1
5 9479 1 1 50 GLY H H -18.022 -2.598 -5.968 1.00 . A A . 50 GLY H 1 1
5 9480 1 1 50 GLY HA2 H -16.711 -5.039 -5.012 1.00 . A A . 50 GLY HA2 1 1
5 9481 1 1 50 GLY HA3 H -16.962 -3.571 -4.072 1.00 . A A . 50 GLY HA3 1 1
5 9482 1 1 50 GLY N N -17.666 -3.508 -6.012 1.00 . A A . 50 GLY N 1 1
5 9483 1 1 50 GLY O O -18.893 -6.023 -4.302 1.00 . A A . 50 GLY O 1 1
5 9484 1 1 51 LEU C C -20.463 -5.418 -1.955 1.00 . A A . 51 LEU C 1 1
5 9485 1 1 51 LEU CA C -20.755 -4.328 -3.019 1.00 . A A . 51 LEU CA 1 1
5 9486 1 1 51 LEU CB C -21.777 -4.745 -4.057 1.00 . A A . 51 LEU CB 1 1
5 9487 1 1 51 LEU CD1 C -23.458 -4.066 -5.790 1.00 . A A . 51 LEU CD1 1 1
5 9488 1 1 51 LEU CD2 C -23.640 -3.171 -3.473 1.00 . A A . 51 LEU CD2 1 1
5 9489 1 1 51 LEU CG C -22.681 -3.619 -4.563 1.00 . A A . 51 LEU CG 1 1
5 9490 1 1 51 LEU H H -19.454 -3.008 -4.009 1.00 . A A . 51 LEU H 1 1
5 9491 1 1 51 LEU HA H -21.124 -3.458 -2.511 1.00 . A A . 51 LEU HA 1 1
5 9492 1 1 51 LEU HB2 H -21.219 -5.119 -4.899 1.00 . A A . 51 LEU HB2 1 1
5 9493 1 1 51 LEU HD11 H -24.035 -4.947 -5.548 1.00 . A A . 51 LEU HD11 1 1
5 9494 1 1 51 LEU HD12 H -24.122 -3.274 -6.104 1.00 . A A . 51 LEU HD12 1 1
5 9495 1 1 51 LEU HD13 H -22.767 -4.296 -6.588 1.00 . A A . 51 LEU HD13 1 1
5 9496 1 1 51 LEU HD21 H -24.223 -4.015 -3.135 1.00 . A A . 51 LEU HD21 1 1
5 9497 1 1 51 LEU HD22 H -23.079 -2.768 -2.643 1.00 . A A . 51 LEU HD22 1 1
5 9498 1 1 51 LEU HD23 H -24.300 -2.413 -3.863 1.00 . A A . 51 LEU HD23 1 1
5 9499 1 1 51 LEU HG H -22.066 -2.777 -4.836 1.00 . A A . 51 LEU HG 1 1
5 9500 1 1 51 LEU N N -19.557 -3.936 -3.758 1.00 . A A . 51 LEU N 1 1
5 9501 1 1 51 LEU O O -19.301 -5.723 -1.683 1.00 . A A . 51 LEU O 1 1
5 9502 1 1 52 PRO C C -21.572 -8.496 -0.878 1.00 . A A . 52 PRO C 1 1
5 9503 1 1 52 PRO CA C -21.311 -7.065 -0.322 1.00 . A A . 52 PRO CA 1 1
5 9504 1 1 52 PRO CB C -22.325 -6.749 0.788 1.00 . A A . 52 PRO CB 1 1
5 9505 1 1 52 PRO CD C -22.876 -5.476 -1.205 1.00 . A A . 52 PRO CD 1 1
5 9506 1 1 52 PRO CG C -23.272 -5.726 0.227 1.00 . A A . 52 PRO CG 1 1
5 9507 1 1 52 PRO HA H -20.319 -7.041 0.105 1.00 . A A . 52 PRO HA 1 1
5 9508 1 1 52 PRO HB2 H -22.849 -7.654 1.062 1.00 . A A . 52 PRO HB2 1 1
5 9509 1 1 52 PRO HD2 H -23.502 -6.044 -1.879 1.00 . A A . 52 PRO HD2 1 1
5 9510 1 1 52 PRO HG2 H -24.283 -6.106 0.268 1.00 . A A . 52 PRO HG2 1 1
5 9511 1 1 52 PRO N N -21.494 -5.951 -1.252 1.00 . A A . 52 PRO N 1 1
5 9512 1 1 52 PRO O O -21.749 -9.412 -0.072 1.00 . A A . 52 PRO O 1 1
5 9513 1 1 53 PRO C C -20.333 -10.875 -2.457 1.00 . A A . 53 PRO C 1 1
5 9514 1 1 53 PRO CA C -21.635 -10.120 -2.765 1.00 . A A . 53 PRO CA 1 1
5 9515 1 1 53 PRO CB C -21.788 -9.918 -4.284 1.00 . A A . 53 PRO CB 1 1
5 9516 1 1 53 PRO CD C -21.918 -7.784 -3.301 1.00 . A A . 53 PRO CD 1 1
5 9517 1 1 53 PRO CG C -21.426 -8.500 -4.514 1.00 . A A . 53 PRO CG 1 1
5 9518 1 1 53 PRO HA H -22.469 -10.700 -2.397 1.00 . A A . 53 PRO HA 1 1
5 9519 1 1 53 PRO HB2 H -21.123 -10.580 -4.813 1.00 . A A . 53 PRO HB2 1 1
5 9520 1 1 53 PRO HD2 H -21.371 -6.857 -3.144 1.00 . A A . 53 PRO HD2 1 1
5 9521 1 1 53 PRO HG2 H -20.354 -8.399 -4.606 1.00 . A A . 53 PRO HG2 1 1
5 9522 1 1 53 PRO N N -21.661 -8.747 -2.222 1.00 . A A . 53 PRO N 1 1
5 9523 1 1 53 PRO O O -19.610 -10.530 -1.522 1.00 . A A . 53 PRO O 1 1
5 9524 1 1 54 GLY C C -17.555 -11.990 -2.912 1.00 . A A . 54 GLY C 1 1
5 9525 1 1 54 GLY CA C -18.878 -12.739 -3.018 1.00 . A A . 54 GLY CA 1 1
5 9526 1 1 54 GLY H H -20.628 -12.098 -4.007 1.00 . A A . 54 GLY H 1 1
5 9527 1 1 54 GLY HA2 H -19.033 -13.282 -2.098 1.00 . A A . 54 GLY HA2 1 1
5 9528 1 1 54 GLY HA3 H -18.804 -13.452 -3.827 1.00 . A A . 54 GLY HA3 1 1
5 9529 1 1 54 GLY N N -20.038 -11.897 -3.254 1.00 . A A . 54 GLY N 1 1
5 9530 1 1 54 GLY O O -16.637 -12.457 -2.237 1.00 . A A . 54 GLY O 1 1
5 9531 1 1 55 SER C C -16.363 -8.594 -3.557 1.00 . A A . 55 SER C 1 1
5 9532 1 1 55 SER CA C -16.180 -10.113 -3.564 1.00 . A A . 55 SER CA 1 1
5 9533 1 1 55 SER CB C -15.331 -10.525 -4.765 1.00 . A A . 55 SER CB 1 1
5 9534 1 1 55 SER H H -18.205 -10.480 -4.056 1.00 . A A . 55 SER H 1 1
5 9535 1 1 55 SER HA H -15.647 -10.394 -2.667 1.00 . A A . 55 SER HA 1 1
5 9536 1 1 55 SER HB2 H -14.726 -9.687 -5.078 1.00 . A A . 55 SER HB2 1 1
5 9537 1 1 55 SER HG H -16.082 -11.893 -5.944 1.00 . A A . 55 SER HG 1 1
5 9538 1 1 55 SER N N -17.438 -10.842 -3.569 1.00 . A A . 55 SER N 1 1
5 9539 1 1 55 SER O O -17.178 -8.044 -4.294 1.00 . A A . 55 SER O 1 1
5 9540 1 1 55 SER OG O -16.141 -10.930 -5.855 1.00 . A A . 55 SER OG 1 1
5 9541 1 1 56 ALA C C -13.894 -6.278 -2.918 1.00 . A A . 56 ALA C 1 1
5 9542 1 1 56 ALA CA C -15.380 -6.499 -2.704 1.00 . A A . 56 ALA CA 1 1
5 9543 1 1 56 ALA CB C -15.835 -5.924 -1.372 1.00 . A A . 56 ALA CB 1 1
5 9544 1 1 56 ALA H H -15.002 -8.486 -2.111 1.00 . A A . 56 ALA H 1 1
5 9545 1 1 56 ALA HA H -15.952 -6.039 -3.507 1.00 . A A . 56 ALA HA 1 1
5 9546 1 1 56 ALA HB1 H -16.900 -6.067 -1.263 1.00 . A A . 56 ALA HB1 1 1
5 9547 1 1 56 ALA HB2 H -15.319 -6.427 -0.566 1.00 . A A . 56 ALA HB2 1 1
5 9548 1 1 56 ALA HB3 H -15.607 -4.868 -1.341 1.00 . A A . 56 ALA HB3 1 1
5 9549 1 1 56 ALA N N -15.547 -7.950 -2.736 1.00 . A A . 56 ALA N 1 1
5 9550 1 1 56 ALA O O -13.164 -7.265 -2.998 1.00 . A A . 56 ALA O 1 1
5 9551 1 1 57 LEU C C -11.389 -3.594 -2.911 1.00 . A A . 57 LEU C 1 1
5 9552 1 1 57 LEU CA C -11.971 -4.932 -3.305 1.00 . A A . 57 LEU CA 1 1
5 9553 1 1 57 LEU CB C -11.605 -5.235 -4.768 1.00 . A A . 57 LEU CB 1 1
5 9554 1 1 57 LEU CD1 C -11.351 -4.456 -7.141 1.00 . A A . 57 LEU CD1 1 1
5 9555 1 1 57 LEU CD2 C -13.548 -4.189 -6.003 1.00 . A A . 57 LEU CD2 1 1
5 9556 1 1 57 LEU CG C -12.037 -4.188 -5.811 1.00 . A A . 57 LEU CG 1 1
5 9557 1 1 57 LEU H H -13.992 -4.270 -3.070 1.00 . A A . 57 LEU H 1 1
5 9558 1 1 57 LEU HA H -11.502 -5.671 -2.678 1.00 . A A . 57 LEU HA 1 1
5 9559 1 1 57 LEU HB2 H -10.533 -5.344 -4.828 1.00 . A A . 57 LEU HB2 1 1
5 9560 1 1 57 LEU HD11 H -11.647 -3.702 -7.858 1.00 . A A . 57 LEU HD11 1 1
5 9561 1 1 57 LEU HD12 H -10.278 -4.421 -7.007 1.00 . A A . 57 LEU HD12 1 1
5 9562 1 1 57 LEU HD13 H -11.637 -5.431 -7.505 1.00 . A A . 57 LEU HD13 1 1
5 9563 1 1 57 LEU HD21 H -14.031 -3.968 -5.063 1.00 . A A . 57 LEU HD21 1 1
5 9564 1 1 57 LEU HD22 H -13.818 -3.439 -6.731 1.00 . A A . 57 LEU HD22 1 1
5 9565 1 1 57 LEU HD23 H -13.865 -5.160 -6.352 1.00 . A A . 57 LEU HD23 1 1
5 9566 1 1 57 LEU HG H -11.741 -3.206 -5.472 1.00 . A A . 57 LEU HG 1 1
5 9567 1 1 57 LEU N N -13.408 -5.061 -3.087 1.00 . A A . 57 LEU N 1 1
5 9568 1 1 57 LEU O O -12.019 -2.545 -3.042 1.00 . A A . 57 LEU O 1 1
5 9569 1 1 58 LEU C C -8.436 -2.345 -3.451 1.00 . A A . 58 LEU C 1 1
5 9570 1 1 58 LEU CA C -9.323 -2.492 -2.228 1.00 . A A . 58 LEU CA 1 1
5 9571 1 1 58 LEU CB C -8.411 -2.611 -1.003 1.00 . A A . 58 LEU CB 1 1
5 9572 1 1 58 LEU CD1 C -9.470 -4.199 0.612 1.00 . A A . 58 LEU CD1 1 1
5 9573 1 1 58 LEU CD2 C -8.135 -2.266 1.435 1.00 . A A . 58 LEU CD2 1 1
5 9574 1 1 58 LEU CG C -9.078 -2.758 0.357 1.00 . A A . 58 LEU CG 1 1
5 9575 1 1 58 LEU H H -9.826 -4.558 -2.118 1.00 . A A . 58 LEU H 1 1
5 9576 1 1 58 LEU HA H -9.953 -1.618 -2.134 1.00 . A A . 58 LEU HA 1 1
5 9577 1 1 58 LEU HB2 H -7.789 -3.475 -1.144 1.00 . A A . 58 LEU HB2 1 1
5 9578 1 1 58 LEU HD11 H -10.108 -4.546 -0.187 1.00 . A A . 58 LEU HD11 1 1
5 9579 1 1 58 LEU HD12 H -8.580 -4.811 0.654 1.00 . A A . 58 LEU HD12 1 1
5 9580 1 1 58 LEU HD13 H -9.998 -4.266 1.551 1.00 . A A . 58 LEU HD13 1 1
5 9581 1 1 58 LEU HD21 H -7.953 -1.212 1.300 1.00 . A A . 58 LEU HD21 1 1
5 9582 1 1 58 LEU HD22 H -8.577 -2.437 2.406 1.00 . A A . 58 LEU HD22 1 1
5 9583 1 1 58 LEU HD23 H -7.199 -2.805 1.364 1.00 . A A . 58 LEU HD23 1 1
5 9584 1 1 58 LEU HG H -9.971 -2.155 0.383 1.00 . A A . 58 LEU HG 1 1
5 9585 1 1 58 LEU N N -10.168 -3.672 -2.398 1.00 . A A . 58 LEU N 1 1
5 9586 1 1 58 LEU O O -7.553 -3.164 -3.664 1.00 . A A . 58 LEU O 1 1
5 9587 1 1 59 VAL C C -6.951 0.058 -5.375 1.00 . A A . 59 VAL C 1 1
5 9588 1 1 59 VAL CA C -7.889 -1.147 -5.473 1.00 . A A . 59 VAL CA 1 1
5 9589 1 1 59 VAL CB C -8.842 -0.992 -6.691 1.00 . A A . 59 VAL CB 1 1
5 9590 1 1 59 VAL CG1 C -9.827 0.146 -6.476 1.00 . A A . 59 VAL CG1 1 1
5 9591 1 1 59 VAL CG2 C -8.062 -0.783 -7.982 1.00 . A A . 59 VAL CG2 1 1
5 9592 1 1 59 VAL H H -9.307 -0.623 -3.982 1.00 . A A . 59 VAL H 1 1
5 9593 1 1 59 VAL HA H -7.295 -2.045 -5.616 1.00 . A A . 59 VAL HA 1 1
5 9594 1 1 59 VAL HB H -9.410 -1.907 -6.790 1.00 . A A . 59 VAL HB 1 1
5 9595 1 1 59 VAL HG11 H -9.284 1.071 -6.355 1.00 . A A . 59 VAL HG11 1 1
5 9596 1 1 59 VAL HG12 H -10.483 0.223 -7.331 1.00 . A A . 59 VAL HG12 1 1
5 9597 1 1 59 VAL HG13 H -10.411 -0.046 -5.589 1.00 . A A . 59 VAL HG13 1 1
5 9598 1 1 59 VAL HG21 H -7.403 -1.624 -8.146 1.00 . A A . 59 VAL HG21 1 1
5 9599 1 1 59 VAL HG22 H -8.752 -0.701 -8.812 1.00 . A A . 59 VAL HG22 1 1
5 9600 1 1 59 VAL HG23 H -7.478 0.124 -7.910 1.00 . A A . 59 VAL HG23 1 1
5 9601 1 1 59 VAL N N -8.646 -1.311 -4.241 1.00 . A A . 59 VAL N 1 1
5 9602 1 1 59 VAL O O -7.358 1.137 -4.950 1.00 . A A . 59 VAL O 1 1
5 9603 1 1 60 VAL C C -5.035 1.820 -6.986 1.00 . A A . 60 VAL C 1 1
5 9604 1 1 60 VAL CA C -4.743 0.971 -5.755 1.00 . A A . 60 VAL CA 1 1
5 9605 1 1 60 VAL CB C -3.252 0.490 -5.689 1.00 . A A . 60 VAL CB 1 1
5 9606 1 1 60 VAL CG1 C -3.162 -0.929 -5.163 1.00 . A A . 60 VAL CG1 1 1
5 9607 1 1 60 VAL CG2 C -2.531 0.589 -7.006 1.00 . A A . 60 VAL CG2 1 1
5 9608 1 1 60 VAL H H -5.398 -1.014 -6.056 1.00 . A A . 60 VAL H 1 1
5 9609 1 1 60 VAL HA H -4.941 1.570 -4.878 1.00 . A A . 60 VAL HA 1 1
5 9610 1 1 60 VAL HB H -2.728 1.129 -4.993 1.00 . A A . 60 VAL HB 1 1
5 9611 1 1 60 VAL HG11 H -3.589 -0.972 -4.172 1.00 . A A . 60 VAL HG11 1 1
5 9612 1 1 60 VAL HG12 H -3.708 -1.590 -5.819 1.00 . A A . 60 VAL HG12 1 1
5 9613 1 1 60 VAL HG13 H -2.128 -1.235 -5.124 1.00 . A A . 60 VAL HG13 1 1
5 9614 1 1 60 VAL HG21 H -1.589 0.066 -6.944 1.00 . A A . 60 VAL HG21 1 1
5 9615 1 1 60 VAL HG22 H -3.144 0.145 -7.773 1.00 . A A . 60 VAL HG22 1 1
5 9616 1 1 60 VAL HG23 H -2.356 1.628 -7.244 1.00 . A A . 60 VAL HG23 1 1
5 9617 1 1 60 VAL N N -5.687 -0.128 -5.746 1.00 . A A . 60 VAL N 1 1
5 9618 1 1 60 VAL O O -4.878 1.371 -8.136 1.00 . A A . 60 VAL O 1 1
5 9619 1 1 61 LYS C C -4.851 4.503 -8.521 1.00 . A A . 61 LYS C 1 1
5 9620 1 1 61 LYS CA C -6.024 3.916 -7.757 1.00 . A A . 61 LYS CA 1 1
5 9621 1 1 61 LYS CB C -6.858 5.040 -7.143 1.00 . A A . 61 LYS CB 1 1
5 9622 1 1 61 LYS CD C -8.635 5.162 -8.883 1.00 . A A . 61 LYS CD 1 1
5 9623 1 1 61 LYS CE C -9.407 6.048 -9.849 1.00 . A A . 61 LYS CE 1 1
5 9624 1 1 61 LYS CG C -7.542 5.925 -8.169 1.00 . A A . 61 LYS CG 1 1
5 9625 1 1 61 LYS H H -5.619 3.305 -5.781 1.00 . A A . 61 LYS H 1 1
5 9626 1 1 61 LYS HA H -6.648 3.346 -8.427 1.00 . A A . 61 LYS HA 1 1
5 9627 1 1 61 LYS HB2 H -7.619 4.604 -6.515 1.00 . A A . 61 LYS HB2 1 1
5 9628 1 1 61 LYS HD2 H -8.190 4.348 -9.434 1.00 . A A . 61 LYS HD2 1 1
5 9629 1 1 61 LYS HE2 H -9.837 6.870 -9.298 1.00 . A A . 61 LYS HE2 1 1
5 9630 1 1 61 LYS HG2 H -7.977 6.778 -7.668 1.00 . A A . 61 LYS HG2 1 1
5 9631 1 1 61 LYS HZ1 H -10.103 4.530 -11.109 1.00 . A A . 61 LYS HZ1 1 1
5 9632 1 1 61 LYS HZ2 H -11.030 5.950 -11.163 1.00 . A A . 61 LYS HZ2 1 1
5 9633 1 1 61 LYS HZ3 H -11.155 4.902 -9.836 1.00 . A A . 61 LYS HZ3 1 1
5 9634 1 1 61 LYS N N -5.551 3.018 -6.717 1.00 . A A . 61 LYS N 1 1
5 9635 1 1 61 LYS NZ N -10.497 5.306 -10.536 1.00 . A A . 61 LYS NZ 1 1
5 9636 1 1 61 LYS O O -4.732 4.340 -9.734 1.00 . A A . 61 LYS O 1 1
5 9637 1 1 62 ARG C C -1.645 5.696 -7.400 1.00 . A A . 62 ARG C 1 1
5 9638 1 1 62 ARG CA C -2.796 5.764 -8.385 1.00 . A A . 62 ARG CA 1 1
5 9639 1 1 62 ARG CB C -3.050 7.198 -8.835 1.00 . A A . 62 ARG CB 1 1
5 9640 1 1 62 ARG CD C -2.447 8.957 -10.537 1.00 . A A . 62 ARG CD 1 1
5 9641 1 1 62 ARG CG C -2.077 7.623 -9.914 1.00 . A A . 62 ARG CG 1 1
5 9642 1 1 62 ARG CZ C -3.071 11.194 -9.726 1.00 . A A . 62 ARG CZ 1 1
5 9643 1 1 62 ARG H H -4.127 5.282 -6.833 1.00 . A A . 62 ARG H 1 1
5 9644 1 1 62 ARG HA H -2.531 5.179 -9.250 1.00 . A A . 62 ARG HA 1 1
5 9645 1 1 62 ARG HB2 H -4.055 7.276 -9.226 1.00 . A A . 62 ARG HB2 1 1
5 9646 1 1 62 ARG HD2 H -1.777 9.150 -11.362 1.00 . A A . 62 ARG HD2 1 1
5 9647 1 1 62 ARG HE H -1.719 9.987 -8.846 1.00 . A A . 62 ARG HE 1 1
5 9648 1 1 62 ARG HG2 H -1.097 7.690 -9.482 1.00 . A A . 62 ARG HG2 1 1
5 9649 1 1 62 ARG HH11 H -4.146 10.540 -11.317 1.00 . A A . 62 ARG HH11 1 1
5 9650 1 1 62 ARG HH12 H -4.506 12.152 -10.790 1.00 . A A . 62 ARG HH12 1 1
5 9651 1 1 62 ARG HH21 H -2.211 12.101 -8.125 1.00 . A A . 62 ARG HH21 1 1
5 9652 1 1 62 ARG HH22 H -3.409 13.043 -8.974 1.00 . A A . 62 ARG HH22 1 1
5 9653 1 1 62 ARG N N -3.978 5.182 -7.794 1.00 . A A . 62 ARG N 1 1
5 9654 1 1 62 ARG NE N -2.364 10.070 -9.599 1.00 . A A . 62 ARG NE 1 1
5 9655 1 1 62 ARG NH1 N -3.983 11.304 -10.687 1.00 . A A . 62 ARG NH1 1 1
5 9656 1 1 62 ARG NH2 N -2.889 12.193 -8.876 1.00 . A A . 62 ARG NH2 1 1
5 9657 1 1 62 ARG O O -1.782 6.034 -6.226 1.00 . A A . 62 ARG O 1 1
5 9658 1 1 63 GLY C C 1.778 4.717 -8.019 1.00 . A A . 63 GLY C 1 1
5 9659 1 1 63 GLY CA C 0.644 5.046 -7.101 1.00 . A A . 63 GLY CA 1 1
5 9660 1 1 63 GLY H H -0.473 5.016 -8.838 1.00 . A A . 63 GLY H 1 1
5 9661 1 1 63 GLY HA2 H 0.862 5.953 -6.557 1.00 . A A . 63 GLY HA2 1 1
5 9662 1 1 63 GLY HA3 H 0.493 4.231 -6.411 1.00 . A A . 63 GLY HA3 1 1
5 9663 1 1 63 GLY N N -0.524 5.231 -7.891 1.00 . A A . 63 GLY N 1 1
5 9664 1 1 63 GLY O O 1.594 4.756 -9.233 1.00 . A A . 63 GLY O 1 1
5 9665 1 1 64 PRO C C 3.823 2.909 -9.284 1.00 . A A . 64 PRO C 1 1
5 9666 1 1 64 PRO CA C 4.095 4.058 -8.320 1.00 . A A . 64 PRO CA 1 1
5 9667 1 1 64 PRO CB C 5.178 3.696 -7.310 1.00 . A A . 64 PRO CB 1 1
5 9668 1 1 64 PRO CD C 3.260 4.375 -6.070 1.00 . A A . 64 PRO CD 1 1
5 9669 1 1 64 PRO CG C 4.759 4.367 -6.057 1.00 . A A . 64 PRO CG 1 1
5 9670 1 1 64 PRO HA H 4.386 4.909 -8.874 1.00 . A A . 64 PRO HA 1 1
5 9671 1 1 64 PRO HB2 H 5.217 2.626 -7.184 1.00 . A A . 64 PRO HB2 1 1
5 9672 1 1 64 PRO HD2 H 2.866 3.486 -5.601 1.00 . A A . 64 PRO HD2 1 1
5 9673 1 1 64 PRO HG2 H 5.121 3.806 -5.212 1.00 . A A . 64 PRO HG2 1 1
5 9674 1 1 64 PRO N N 2.946 4.391 -7.494 1.00 . A A . 64 PRO N 1 1
5 9675 1 1 64 PRO O O 4.144 2.987 -10.469 1.00 . A A . 64 PRO O 1 1
5 9676 1 1 65 ASN C C 1.417 1.103 -10.156 1.00 . A A . 65 ASN C 1 1
5 9677 1 1 65 ASN CA C 2.775 0.751 -9.614 1.00 . A A . 65 ASN CA 1 1
5 9678 1 1 65 ASN CB C 2.636 -0.521 -8.798 1.00 . A A . 65 ASN CB 1 1
5 9679 1 1 65 ASN CG C 2.548 -1.778 -9.639 1.00 . A A . 65 ASN CG 1 1
5 9680 1 1 65 ASN H H 3.130 1.783 -7.796 1.00 . A A . 65 ASN H 1 1
5 9681 1 1 65 ASN HA H 3.464 0.604 -10.415 1.00 . A A . 65 ASN HA 1 1
5 9682 1 1 65 ASN HB2 H 3.469 -0.605 -8.131 1.00 . A A . 65 ASN HB2 1 1
5 9683 1 1 65 ASN HD21 H 1.278 -2.578 -8.337 1.00 . A A . 65 ASN HD21 1 1
5 9684 1 1 65 ASN HD22 H 1.699 -3.575 -9.679 1.00 . A A . 65 ASN HD22 1 1
5 9685 1 1 65 ASN N N 3.242 1.844 -8.769 1.00 . A A . 65 ASN N 1 1
5 9686 1 1 65 ASN ND2 N 1.760 -2.737 -9.175 1.00 . A A . 65 ASN ND2 1 1
5 9687 1 1 65 ASN O O 1.173 1.078 -11.364 1.00 . A A . 65 ASN O 1 1
5 9688 1 1 65 ASN OD1 O 3.168 -1.883 -10.698 1.00 . A A . 65 ASN OD1 1 1
5 9689 1 1 66 ALA C C -1.553 0.483 -10.138 1.00 . A A . 66 ALA C 1 1
5 9690 1 1 66 ALA CA C -0.863 1.693 -9.482 1.00 . A A . 66 ALA CA 1 1
5 9691 1 1 66 ALA CB C -1.068 2.938 -10.335 1.00 . A A . 66 ALA CB 1 1
5 9692 1 1 66 ALA H H 0.910 1.630 -8.309 1.00 . A A . 66 ALA H 1 1
5 9693 1 1 66 ALA HA H -1.326 1.868 -8.525 1.00 . A A . 66 ALA HA 1 1
5 9694 1 1 66 ALA HB1 H -0.416 3.720 -9.986 1.00 . A A . 66 ALA HB1 1 1
5 9695 1 1 66 ALA HB2 H -0.832 2.709 -11.365 1.00 . A A . 66 ALA HB2 1 1
5 9696 1 1 66 ALA HB3 H -2.094 3.263 -10.263 1.00 . A A . 66 ALA HB3 1 1
5 9697 1 1 66 ALA N N 0.557 1.470 -9.220 1.00 . A A . 66 ALA N 1 1
5 9698 1 1 66 ALA O O -0.912 -0.504 -10.504 1.00 . A A . 66 ALA O 1 1
5 9699 1 1 67 GLY C C -3.887 -1.733 -10.213 1.00 . A A . 67 GLY C 1 1
5 9700 1 1 67 GLY CA C -3.625 -0.447 -10.979 1.00 . A A . 67 GLY CA 1 1
5 9701 1 1 67 GLY H H -3.363 1.278 -9.781 1.00 . A A . 67 GLY H 1 1
5 9702 1 1 67 GLY HA2 H -4.574 -0.021 -11.266 1.00 . A A . 67 GLY HA2 1 1
5 9703 1 1 67 GLY HA3 H -3.070 -0.686 -11.874 1.00 . A A . 67 GLY HA3 1 1
5 9704 1 1 67 GLY N N -2.882 0.548 -10.228 1.00 . A A . 67 GLY N 1 1
5 9705 1 1 67 GLY O O -4.479 -2.666 -10.758 1.00 . A A . 67 GLY O 1 1
5 9706 1 1 68 SER C C -4.722 -3.157 -7.326 1.00 . A A . 68 SER C 1 1
5 9707 1 1 68 SER CA C -3.499 -3.078 -8.236 1.00 . A A . 68 SER CA 1 1
5 9708 1 1 68 SER CB C -2.212 -3.255 -7.437 1.00 . A A . 68 SER CB 1 1
5 9709 1 1 68 SER H H -3.194 -0.974 -8.482 1.00 . A A . 68 SER H 1 1
5 9710 1 1 68 SER HA H -3.567 -3.867 -8.971 1.00 . A A . 68 SER HA 1 1
5 9711 1 1 68 SER HB2 H -2.225 -2.591 -6.584 1.00 . A A . 68 SER HB2 1 1
5 9712 1 1 68 SER HG H -1.358 -2.812 -9.148 1.00 . A A . 68 SER HG 1 1
5 9713 1 1 68 SER N N -3.471 -1.802 -8.954 1.00 . A A . 68 SER N 1 1
5 9714 1 1 68 SER O O -5.497 -2.216 -7.272 1.00 . A A . 68 SER O 1 1
5 9715 1 1 68 SER OG O -1.078 -2.957 -8.236 1.00 . A A . 68 SER OG 1 1
5 9716 1 1 69 ARG C C -6.001 -5.689 -4.892 1.00 . A A . 69 ARG C 1 1
5 9717 1 1 69 ARG CA C -6.109 -4.459 -5.796 1.00 . A A . 69 ARG CA 1 1
5 9718 1 1 69 ARG CB C -7.347 -4.602 -6.704 1.00 . A A . 69 ARG CB 1 1
5 9719 1 1 69 ARG CD C -6.340 -6.232 -8.373 1.00 . A A . 69 ARG CD 1 1
5 9720 1 1 69 ARG CG C -7.481 -5.957 -7.403 1.00 . A A . 69 ARG CG 1 1
5 9721 1 1 69 ARG CZ C -5.129 -8.313 -8.920 1.00 . A A . 69 ARG CZ 1 1
5 9722 1 1 69 ARG H H -4.208 -4.965 -6.612 1.00 . A A . 69 ARG H 1 1
5 9723 1 1 69 ARG HA H -6.230 -3.584 -5.178 1.00 . A A . 69 ARG HA 1 1
5 9724 1 1 69 ARG HB2 H -8.232 -4.448 -6.104 1.00 . A A . 69 ARG HB2 1 1
5 9725 1 1 69 ARG HD2 H -6.747 -6.335 -9.363 1.00 . A A . 69 ARG HD2 1 1
5 9726 1 1 69 ARG HE H -5.482 -7.638 -7.066 1.00 . A A . 69 ARG HE 1 1
5 9727 1 1 69 ARG HG2 H -7.492 -6.733 -6.656 1.00 . A A . 69 ARG HG2 1 1
5 9728 1 1 69 ARG HH11 H -5.750 -7.270 -10.551 1.00 . A A . 69 ARG HH11 1 1
5 9729 1 1 69 ARG HH12 H -4.916 -8.758 -10.882 1.00 . A A . 69 ARG HH12 1 1
5 9730 1 1 69 ARG HH21 H -4.363 -9.574 -7.527 1.00 . A A . 69 ARG HH21 1 1
5 9731 1 1 69 ARG HH22 H -4.128 -10.056 -9.188 1.00 . A A . 69 ARG HH22 1 1
5 9732 1 1 69 ARG N N -4.900 -4.271 -6.609 1.00 . A A . 69 ARG N 1 1
5 9733 1 1 69 ARG NE N -5.614 -7.451 -8.025 1.00 . A A . 69 ARG NE 1 1
5 9734 1 1 69 ARG NH1 N -5.274 -8.095 -10.221 1.00 . A A . 69 ARG NH1 1 1
5 9735 1 1 69 ARG NH2 N -4.487 -9.397 -8.512 1.00 . A A . 69 ARG NH2 1 1
5 9736 1 1 69 ARG O O -5.286 -6.637 -5.220 1.00 . A A . 69 ARG O 1 1
5 9737 1 1 70 PHE C C -8.075 -7.616 -3.416 1.00 . A A . 70 PHE C 1 1
5 9738 1 1 70 PHE CA C -6.842 -6.878 -2.950 1.00 . A A . 70 PHE CA 1 1
5 9739 1 1 70 PHE CB C -7.044 -6.595 -1.437 1.00 . A A . 70 PHE CB 1 1
5 9740 1 1 70 PHE CD1 C -5.377 -4.703 -1.452 1.00 . A A . 70 PHE CD1 1 1
5 9741 1 1 70 PHE CD2 C -5.996 -5.670 0.629 1.00 . A A . 70 PHE CD2 1 1
5 9742 1 1 70 PHE CE1 C -4.549 -3.821 -0.794 1.00 . A A . 70 PHE CE1 1 1
5 9743 1 1 70 PHE CE2 C -5.167 -4.791 1.294 1.00 . A A . 70 PHE CE2 1 1
5 9744 1 1 70 PHE CG C -6.108 -5.637 -0.753 1.00 . A A . 70 PHE CG 1 1
5 9745 1 1 70 PHE CZ C -4.443 -3.861 0.580 1.00 . A A . 70 PHE CZ 1 1
5 9746 1 1 70 PHE H H -7.224 -4.884 -3.501 1.00 . A A . 70 PHE H 1 1
5 9747 1 1 70 PHE HA H -5.966 -7.482 -3.106 1.00 . A A . 70 PHE HA 1 1
5 9748 1 1 70 PHE HB2 H -8.039 -6.207 -1.296 1.00 . A A . 70 PHE HB2 1 1
5 9749 1 1 70 PHE HD1 H -5.455 -4.666 -2.528 1.00 . A A . 70 PHE HD1 1 1
5 9750 1 1 70 PHE HD2 H -6.562 -6.402 1.188 1.00 . A A . 70 PHE HD2 1 1
5 9751 1 1 70 PHE HE1 H -3.978 -3.099 -1.360 1.00 . A A . 70 PHE HE1 1 1
5 9752 1 1 70 PHE HE2 H -5.088 -4.829 2.370 1.00 . A A . 70 PHE HE2 1 1
5 9753 1 1 70 PHE HZ H -3.794 -3.168 1.095 1.00 . A A . 70 PHE HZ 1 1
5 9754 1 1 70 PHE N N -6.742 -5.694 -3.774 1.00 . A A . 70 PHE N 1 1
5 9755 1 1 70 PHE O O -9.188 -7.067 -3.329 1.00 . A A . 70 PHE O 1 1
5 9756 1 1 71 LEU C C -9.663 -10.240 -3.187 1.00 . A A . 71 LEU C 1 1
5 9757 1 1 71 LEU CA C -8.958 -9.665 -4.395 1.00 . A A . 71 LEU CA 1 1
5 9758 1 1 71 LEU CB C -8.427 -10.779 -5.318 1.00 . A A . 71 LEU CB 1 1
5 9759 1 1 71 LEU CD1 C -9.285 -12.298 -7.118 1.00 . A A . 71 LEU CD1 1 1
5 9760 1 1 71 LEU CD2 C -9.175 -13.114 -4.767 1.00 . A A . 71 LEU CD2 1 1
5 9761 1 1 71 LEU CG C -9.413 -11.900 -5.658 1.00 . A A . 71 LEU CG 1 1
5 9762 1 1 71 LEU H H -6.956 -9.160 -4.005 1.00 . A A . 71 LEU H 1 1
5 9763 1 1 71 LEU HA H -9.654 -9.051 -4.945 1.00 . A A . 71 LEU HA 1 1
5 9764 1 1 71 LEU HB2 H -8.117 -10.324 -6.242 1.00 . A A . 71 LEU HB2 1 1
5 9765 1 1 71 LEU HD11 H -10.013 -13.065 -7.344 1.00 . A A . 71 LEU HD11 1 1
5 9766 1 1 71 LEU HD12 H -9.464 -11.438 -7.744 1.00 . A A . 71 LEU HD12 1 1
5 9767 1 1 71 LEU HD13 H -8.291 -12.679 -7.303 1.00 . A A . 71 LEU HD13 1 1
5 9768 1 1 71 LEU HD21 H -9.896 -13.882 -5.001 1.00 . A A . 71 LEU HD21 1 1
5 9769 1 1 71 LEU HD22 H -8.177 -13.493 -4.929 1.00 . A A . 71 LEU HD22 1 1
5 9770 1 1 71 LEU HD23 H -9.282 -12.823 -3.729 1.00 . A A . 71 LEU HD23 1 1
5 9771 1 1 71 LEU HG H -10.416 -11.547 -5.492 1.00 . A A . 71 LEU HG 1 1
5 9772 1 1 71 LEU N N -7.870 -8.820 -3.943 1.00 . A A . 71 LEU N 1 1
5 9773 1 1 71 LEU O O -9.223 -11.212 -2.593 1.00 . A A . 71 LEU O 1 1
5 9774 1 1 72 LEU C C -12.484 -11.083 -1.911 1.00 . A A . 72 LEU C 1 1
5 9775 1 1 72 LEU CA C -11.418 -10.049 -1.591 1.00 . A A . 72 LEU CA 1 1
5 9776 1 1 72 LEU CB C -12.045 -8.858 -0.880 1.00 . A A . 72 LEU CB 1 1
5 9777 1 1 72 LEU CD1 C -11.849 -6.545 -0.013 1.00 . A A . 72 LEU CD1 1 1
5 9778 1 1 72 LEU CD2 C -9.806 -7.907 -0.257 1.00 . A A . 72 LEU CD2 1 1
5 9779 1 1 72 LEU CG C -11.172 -7.608 -0.828 1.00 . A A . 72 LEU CG 1 1
5 9780 1 1 72 LEU H H -11.080 -8.856 -3.306 1.00 . A A . 72 LEU H 1 1
5 9781 1 1 72 LEU HA H -10.668 -10.499 -0.952 1.00 . A A . 72 LEU HA 1 1
5 9782 1 1 72 LEU HB2 H -12.963 -8.607 -1.390 1.00 . A A . 72 LEU HB2 1 1
5 9783 1 1 72 LEU HD11 H -11.251 -5.646 -0.030 1.00 . A A . 72 LEU HD11 1 1
5 9784 1 1 72 LEU HD12 H -12.823 -6.336 -0.431 1.00 . A A . 72 LEU HD12 1 1
5 9785 1 1 72 LEU HD13 H -11.960 -6.884 1.003 1.00 . A A . 72 LEU HD13 1 1
5 9786 1 1 72 LEU HD21 H -9.913 -8.336 0.728 1.00 . A A . 72 LEU HD21 1 1
5 9787 1 1 72 LEU HD22 H -9.292 -8.605 -0.901 1.00 . A A . 72 LEU HD22 1 1
5 9788 1 1 72 LEU HD23 H -9.238 -6.992 -0.191 1.00 . A A . 72 LEU HD23 1 1
5 9789 1 1 72 LEU HG H -11.042 -7.229 -1.830 1.00 . A A . 72 LEU HG 1 1
5 9790 1 1 72 LEU N N -10.741 -9.622 -2.793 1.00 . A A . 72 LEU N 1 1
5 9791 1 1 72 LEU O O -13.522 -11.145 -1.258 1.00 . A A . 72 LEU O 1 1
5 9792 1 1 73 ASP C C -12.738 -14.211 -2.526 1.00 . A A . 73 ASP C 1 1
5 9793 1 1 73 ASP CA C -13.122 -12.961 -3.300 1.00 . A A . 73 ASP CA 1 1
5 9794 1 1 73 ASP CB C -13.060 -13.224 -4.805 1.00 . A A . 73 ASP CB 1 1
5 9795 1 1 73 ASP CG C -14.188 -14.108 -5.292 1.00 . A A . 73 ASP CG 1 1
5 9796 1 1 73 ASP H H -11.404 -11.739 -3.452 1.00 . A A . 73 ASP H 1 1
5 9797 1 1 73 ASP HA H -14.124 -12.669 -3.023 1.00 . A A . 73 ASP HA 1 1
5 9798 1 1 73 ASP HB2 H -13.113 -12.284 -5.332 1.00 . A A . 73 ASP HB2 1 1
5 9799 1 1 73 ASP N N -12.223 -11.880 -2.933 1.00 . A A . 73 ASP N 1 1
5 9800 1 1 73 ASP O O -13.505 -15.168 -2.428 1.00 . A A . 73 ASP O 1 1
5 9801 1 1 73 ASP OD1 O -15.295 -13.583 -5.530 1.00 . A A . 73 ASP OD1 1 1
5 9802 1 1 73 ASP OD2 O -13.976 -15.326 -5.451 1.00 . A A . 73 ASP OD2 1 1
5 9803 1 1 74 GLN C C -11.451 -15.039 0.318 1.00 . A A . 74 GLN C 1 1
5 9804 1 1 74 GLN CA C -11.033 -15.255 -1.128 1.00 . A A . 74 GLN CA 1 1
5 9805 1 1 74 GLN CB C -9.508 -15.345 -1.219 1.00 . A A . 74 GLN CB 1 1
5 9806 1 1 74 GLN CD C -7.500 -16.120 -2.544 1.00 . A A . 74 GLN CD 1 1
5 9807 1 1 74 GLN CG C -9.009 -16.144 -2.405 1.00 . A A . 74 GLN CG 1 1
5 9808 1 1 74 GLN H H -10.966 -13.384 -2.111 1.00 . A A . 74 GLN H 1 1
5 9809 1 1 74 GLN HA H -11.464 -16.181 -1.483 1.00 . A A . 74 GLN HA 1 1
5 9810 1 1 74 GLN HB2 H -9.104 -14.347 -1.288 1.00 . A A . 74 GLN HB2 1 1
5 9811 1 1 74 GLN HE21 H -7.278 -15.923 -0.579 1.00 . A A . 74 GLN HE21 1 1
5 9812 1 1 74 GLN HE22 H -5.819 -15.957 -1.501 1.00 . A A . 74 GLN HE22 1 1
5 9813 1 1 74 GLN HG2 H -9.325 -17.169 -2.288 1.00 . A A . 74 GLN HG2 1 1
5 9814 1 1 74 GLN N N -11.534 -14.176 -1.967 1.00 . A A . 74 GLN N 1 1
5 9815 1 1 74 GLN NE2 N -6.796 -15.991 -1.429 1.00 . A A . 74 GLN NE2 1 1
5 9816 1 1 74 GLN O O -12.327 -14.223 0.603 1.00 . A A . 74 GLN O 1 1
5 9817 1 1 74 GLN OE1 O -6.971 -16.228 -3.647 1.00 . A A . 74 GLN OE1 1 1
5 9818 1 1 75 ALA C C -10.016 -14.608 3.180 1.00 . A A . 75 ALA C 1 1
5 9819 1 1 75 ALA CA C -11.068 -15.566 2.643 1.00 . A A . 75 ALA CA 1 1
5 9820 1 1 75 ALA CB C -11.040 -16.879 3.404 1.00 . A A . 75 ALA CB 1 1
5 9821 1 1 75 ALA H H -10.245 -16.505 0.935 1.00 . A A . 75 ALA H 1 1
5 9822 1 1 75 ALA HA H -12.045 -15.121 2.767 1.00 . A A . 75 ALA HA 1 1
5 9823 1 1 75 ALA HB1 H -11.782 -17.548 2.996 1.00 . A A . 75 ALA HB1 1 1
5 9824 1 1 75 ALA HB2 H -10.062 -17.326 3.313 1.00 . A A . 75 ALA HB2 1 1
5 9825 1 1 75 ALA HB3 H -11.256 -16.694 4.447 1.00 . A A . 75 ALA HB3 1 1
5 9826 1 1 75 ALA N N -10.852 -15.789 1.225 1.00 . A A . 75 ALA N 1 1
5 9827 1 1 75 ALA O O -10.270 -13.842 4.110 1.00 . A A . 75 ALA O 1 1
5 9828 1 1 76 ILE C C -6.700 -13.663 1.839 1.00 . A A . 76 ILE C 1 1
5 9829 1 1 76 ILE CA C -7.755 -13.737 2.943 1.00 . A A . 76 ILE CA 1 1
5 9830 1 1 76 ILE CB C -7.134 -14.112 4.326 1.00 . A A . 76 ILE CB 1 1
5 9831 1 1 76 ILE CD1 C -4.579 -13.746 4.149 1.00 . A A . 76 ILE CD1 1 1
5 9832 1 1 76 ILE CG1 C -5.910 -13.242 4.689 1.00 . A A . 76 ILE CG1 1 1
5 9833 1 1 76 ILE CG2 C -6.774 -15.581 4.377 1.00 . A A . 76 ILE CG2 1 1
5 9834 1 1 76 ILE H H -8.668 -15.322 1.879 1.00 . A A . 76 ILE H 1 1
5 9835 1 1 76 ILE HA H -8.200 -12.758 3.040 1.00 . A A . 76 ILE HA 1 1
5 9836 1 1 76 ILE HB H -7.903 -13.948 5.071 1.00 . A A . 76 ILE HB 1 1
5 9837 1 1 76 ILE HD11 H -4.617 -13.777 3.070 1.00 . A A . 76 ILE HD11 1 1
5 9838 1 1 76 ILE HD12 H -3.789 -13.079 4.462 1.00 . A A . 76 ILE HD12 1 1
5 9839 1 1 76 ILE HD13 H -4.386 -14.737 4.534 1.00 . A A . 76 ILE HD13 1 1
5 9840 1 1 76 ILE HG12 H -6.063 -12.248 4.299 1.00 . A A . 76 ILE HG12 1 1
5 9841 1 1 76 ILE HG21 H -6.058 -15.799 3.601 1.00 . A A . 76 ILE HG21 1 1
5 9842 1 1 76 ILE HG22 H -6.346 -15.806 5.341 1.00 . A A . 76 ILE HG22 1 1
5 9843 1 1 76 ILE HG23 H -7.664 -16.171 4.226 1.00 . A A . 76 ILE HG23 1 1
5 9844 1 1 76 ILE N N -8.828 -14.651 2.580 1.00 . A A . 76 ILE N 1 1
5 9845 1 1 76 ILE O O -6.282 -14.681 1.290 1.00 . A A . 76 ILE O 1 1
5 9846 1 1 77 THR C C -4.121 -11.418 1.035 1.00 . A A . 77 THR C 1 1
5 9847 1 1 77 THR CA C -5.299 -12.199 0.468 1.00 . A A . 77 THR CA 1 1
5 9848 1 1 77 THR CB C -5.874 -11.408 -0.718 1.00 . A A . 77 THR CB 1 1
5 9849 1 1 77 THR CG2 C -6.803 -12.277 -1.533 1.00 . A A . 77 THR CG2 1 1
5 9850 1 1 77 THR H H -6.710 -11.669 1.958 1.00 . A A . 77 THR H 1 1
5 9851 1 1 77 THR HA H -4.958 -13.157 0.098 1.00 . A A . 77 THR HA 1 1
5 9852 1 1 77 THR HB H -5.057 -11.088 -1.349 1.00 . A A . 77 THR HB 1 1
5 9853 1 1 77 THR HG1 H -7.518 -10.360 -0.430 1.00 . A A . 77 THR HG1 1 1
5 9854 1 1 77 THR HG21 H -7.628 -12.602 -0.917 1.00 . A A . 77 THR HG21 1 1
5 9855 1 1 77 THR HG22 H -6.262 -13.135 -1.900 1.00 . A A . 77 THR HG22 1 1
5 9856 1 1 77 THR HG23 H -7.180 -11.702 -2.369 1.00 . A A . 77 THR HG23 1 1
5 9857 1 1 77 THR N N -6.309 -12.438 1.496 1.00 . A A . 77 THR N 1 1
5 9858 1 1 77 THR O O -4.296 -10.589 1.918 1.00 . A A . 77 THR O 1 1
5 9859 1 1 77 THR OG1 O -6.578 -10.252 -0.257 1.00 . A A . 77 THR OG1 1 1
5 9860 1 1 78 SER C C -1.479 -9.737 0.089 1.00 . A A . 78 SER C 1 1
5 9861 1 1 78 SER CA C -1.743 -10.951 0.974 1.00 . A A . 78 SER CA 1 1
5 9862 1 1 78 SER CB C -0.533 -11.880 0.978 1.00 . A A . 78 SER CB 1 1
5 9863 1 1 78 SER H H -2.850 -12.337 -0.204 1.00 . A A . 78 SER H 1 1
5 9864 1 1 78 SER HA H -1.923 -10.612 1.981 1.00 . A A . 78 SER HA 1 1
5 9865 1 1 78 SER HB2 H -0.445 -12.360 0.015 1.00 . A A . 78 SER HB2 1 1
5 9866 1 1 78 SER HG H -1.223 -13.589 1.647 1.00 . A A . 78 SER HG 1 1
5 9867 1 1 78 SER N N -2.930 -11.667 0.519 1.00 . A A . 78 SER N 1 1
5 9868 1 1 78 SER O O -1.370 -9.866 -1.128 1.00 . A A . 78 SER O 1 1
5 9869 1 1 78 SER OG O -0.657 -12.879 1.973 1.00 . A A . 78 SER OG 1 1
5 9870 1 1 79 ALA C C 0.111 -6.617 0.178 1.00 . A A . 79 ALA C 1 1
5 9871 1 1 79 ALA CA C -1.232 -7.306 -0.031 1.00 . A A . 79 ALA CA 1 1
5 9872 1 1 79 ALA CB C -2.345 -6.373 0.398 1.00 . A A . 79 ALA CB 1 1
5 9873 1 1 79 ALA H H -1.365 -8.534 1.691 1.00 . A A . 79 ALA H 1 1
5 9874 1 1 79 ALA HA H -1.362 -7.519 -1.081 1.00 . A A . 79 ALA HA 1 1
5 9875 1 1 79 ALA HB1 H -2.211 -6.104 1.434 1.00 . A A . 79 ALA HB1 1 1
5 9876 1 1 79 ALA HB2 H -2.324 -5.483 -0.211 1.00 . A A . 79 ALA HB2 1 1
5 9877 1 1 79 ALA HB3 H -3.298 -6.872 0.274 1.00 . A A . 79 ALA HB3 1 1
5 9878 1 1 79 ALA N N -1.350 -8.563 0.708 1.00 . A A . 79 ALA N 1 1
5 9879 1 1 79 ALA O O 0.533 -6.417 1.315 1.00 . A A . 79 ALA O 1 1
5 9880 1 1 80 GLY C C 3.020 -5.918 -1.856 1.00 . A A . 80 GLY C 1 1
5 9881 1 1 80 GLY CA C 2.008 -5.495 -0.816 1.00 . A A . 80 GLY CA 1 1
5 9882 1 1 80 GLY H H 0.438 -6.506 -1.806 1.00 . A A . 80 GLY H 1 1
5 9883 1 1 80 GLY HA2 H 1.790 -4.444 -0.943 1.00 . A A . 80 GLY HA2 1 1
5 9884 1 1 80 GLY HA3 H 2.433 -5.646 0.164 1.00 . A A . 80 GLY HA3 1 1
5 9885 1 1 80 GLY N N 0.777 -6.250 -0.915 1.00 . A A . 80 GLY N 1 1
5 9886 1 1 80 GLY O O 2.781 -5.808 -3.054 1.00 . A A . 80 GLY O 1 1
5 9887 1 1 81 ARG C C 5.104 -8.418 -2.324 1.00 . A A . 81 ARG C 1 1
5 9888 1 1 81 ARG CA C 5.188 -6.915 -2.264 1.00 . A A . 81 ARG CA 1 1
5 9889 1 1 81 ARG CB C 6.549 -6.442 -1.749 1.00 . A A . 81 ARG CB 1 1
5 9890 1 1 81 ARG CD C 8.436 -8.094 -1.411 1.00 . A A . 81 ARG CD 1 1
5 9891 1 1 81 ARG CG C 7.741 -7.150 -2.376 1.00 . A A . 81 ARG CG 1 1
5 9892 1 1 81 ARG CZ C 10.849 -8.186 -0.857 1.00 . A A . 81 ARG CZ 1 1
5 9893 1 1 81 ARG H H 4.243 -6.553 -0.418 1.00 . A A . 81 ARG H 1 1
5 9894 1 1 81 ARG HA H 5.019 -6.521 -3.243 1.00 . A A . 81 ARG HA 1 1
5 9895 1 1 81 ARG HB2 H 6.635 -5.390 -1.965 1.00 . A A . 81 ARG HB2 1 1
5 9896 1 1 81 ARG HD2 H 7.772 -8.295 -0.583 1.00 . A A . 81 ARG HD2 1 1
5 9897 1 1 81 ARG HE H 9.648 -6.609 -0.539 1.00 . A A . 81 ARG HE 1 1
5 9898 1 1 81 ARG HG2 H 7.398 -7.717 -3.227 1.00 . A A . 81 ARG HG2 1 1
5 9899 1 1 81 ARG HH11 H 10.126 -9.869 -1.728 1.00 . A A . 81 ARG HH11 1 1
5 9900 1 1 81 ARG HH12 H 11.806 -9.916 -1.306 1.00 . A A . 81 ARG HH12 1 1
5 9901 1 1 81 ARG HH21 H 11.887 -6.660 -0.004 1.00 . A A . 81 ARG HH21 1 1
5 9902 1 1 81 ARG HH22 H 12.814 -8.097 -0.330 1.00 . A A . 81 ARG HH22 1 1
5 9903 1 1 81 ARG N N 4.140 -6.434 -1.393 1.00 . A A . 81 ARG N 1 1
5 9904 1 1 81 ARG NE N 9.684 -7.529 -0.888 1.00 . A A . 81 ARG NE 1 1
5 9905 1 1 81 ARG NH1 N 10.933 -9.422 -1.336 1.00 . A A . 81 ARG NH1 1 1
5 9906 1 1 81 ARG NH2 N 11.933 -7.600 -0.359 1.00 . A A . 81 ARG NH2 1 1
5 9907 1 1 81 ARG O O 5.514 -9.117 -1.401 1.00 . A A . 81 ARG O 1 1
5 9908 1 1 82 HIS C C 4.499 -10.956 -4.795 1.00 . A A . 82 HIS C 1 1
5 9909 1 1 82 HIS CA C 4.205 -10.321 -3.454 1.00 . A A . 82 HIS CA 1 1
5 9910 1 1 82 HIS CB C 2.743 -10.512 -3.121 1.00 . A A . 82 HIS CB 1 1
5 9911 1 1 82 HIS CD2 C 1.550 -9.411 -1.136 1.00 . A A . 82 HIS CD2 1 1
5 9912 1 1 82 HIS CE1 C 2.614 -10.431 0.468 1.00 . A A . 82 HIS CE1 1 1
5 9913 1 1 82 HIS CG C 2.451 -10.230 -1.700 1.00 . A A . 82 HIS CG 1 1
5 9914 1 1 82 HIS H H 4.363 -8.349 -4.179 1.00 . A A . 82 HIS H 1 1
5 9915 1 1 82 HIS HA H 4.797 -10.813 -2.689 1.00 . A A . 82 HIS HA 1 1
5 9916 1 1 82 HIS HB2 H 2.141 -9.844 -3.724 1.00 . A A . 82 HIS HB2 1 1
5 9917 1 1 82 HIS HD1 H 3.869 -11.477 -0.765 1.00 . A A . 82 HIS HD1 1 1
5 9918 1 1 82 HIS HD2 H 0.860 -8.762 -1.657 1.00 . A A . 82 HIS HD2 1 1
5 9919 1 1 82 HIS HE1 H 2.929 -10.754 1.449 1.00 . A A . 82 HIS HE1 1 1
5 9920 1 1 82 HIS HE2 H 1.328 -8.908 0.875 1.00 . A A . 82 HIS HE2 1 1
5 9921 1 1 82 HIS N N 4.541 -8.921 -3.403 1.00 . A A . 82 HIS N 1 1
5 9922 1 1 82 HIS ND1 N 3.112 -10.850 -0.670 1.00 . A A . 82 HIS ND1 1 1
5 9923 1 1 82 HIS NE2 N 1.668 -9.550 0.220 1.00 . A A . 82 HIS NE2 1 1
5 9924 1 1 82 HIS O O 3.992 -10.520 -5.825 1.00 . A A . 82 HIS O 1 1
5 9925 1 1 83 PRO C C 4.438 -13.929 -6.058 1.00 . A A . 83 PRO C 1 1
5 9926 1 1 83 PRO CA C 5.543 -12.876 -5.922 1.00 . A A . 83 PRO CA 1 1
5 9927 1 1 83 PRO CB C 6.869 -13.576 -5.577 1.00 . A A . 83 PRO CB 1 1
5 9928 1 1 83 PRO CD C 6.205 -12.354 -3.663 1.00 . A A . 83 PRO CD 1 1
5 9929 1 1 83 PRO CG C 7.406 -12.860 -4.390 1.00 . A A . 83 PRO CG 1 1
5 9930 1 1 83 PRO HA H 5.644 -12.328 -6.847 1.00 . A A . 83 PRO HA 1 1
5 9931 1 1 83 PRO HB2 H 6.670 -14.607 -5.338 1.00 . A A . 83 PRO HB2 1 1
5 9932 1 1 83 PRO HD2 H 5.766 -13.133 -3.057 1.00 . A A . 83 PRO HD2 1 1
5 9933 1 1 83 PRO HG2 H 7.966 -13.544 -3.766 1.00 . A A . 83 PRO HG2 1 1
5 9934 1 1 83 PRO N N 5.329 -11.991 -4.779 1.00 . A A . 83 PRO N 1 1
5 9935 1 1 83 PRO O O 4.319 -14.589 -7.092 1.00 . A A . 83 PRO O 1 1
5 9936 1 1 84 ASP C C 1.236 -14.744 -4.725 1.00 . A A . 84 ASP C 1 1
5 9937 1 1 84 ASP CA C 2.683 -15.199 -4.935 1.00 . A A . 84 ASP CA 1 1
5 9938 1 1 84 ASP CB C 3.078 -16.126 -3.778 1.00 . A A . 84 ASP CB 1 1
5 9939 1 1 84 ASP CG C 2.832 -15.497 -2.413 1.00 . A A . 84 ASP CG 1 1
5 9940 1 1 84 ASP H H 3.691 -13.456 -4.264 1.00 . A A . 84 ASP H 1 1
5 9941 1 1 84 ASP HA H 2.745 -15.754 -5.858 1.00 . A A . 84 ASP HA 1 1
5 9942 1 1 84 ASP HB2 H 2.503 -17.038 -3.841 1.00 . A A . 84 ASP HB2 1 1
5 9943 1 1 84 ASP N N 3.632 -14.086 -5.011 1.00 . A A . 84 ASP N 1 1
5 9944 1 1 84 ASP O O 0.304 -15.357 -5.248 1.00 . A A . 84 ASP O 1 1
5 9945 1 1 84 ASP OD1 O 3.590 -14.580 -2.025 1.00 . A A . 84 ASP OD1 1 1
5 9946 1 1 84 ASP OD2 O 1.870 -15.907 -1.729 1.00 . A A . 84 ASP OD2 1 1
5 9947 1 1 85 SER C C -1.186 -12.666 -4.442 1.00 . A A . 85 SER C 1 1
5 9948 1 1 85 SER CA C -0.248 -13.330 -3.426 1.00 . A A . 85 SER CA 1 1
5 9949 1 1 85 SER CB C -0.046 -12.414 -2.232 1.00 . A A . 85 SER CB 1 1
5 9950 1 1 85 SER H H 1.820 -13.110 -3.762 1.00 . A A . 85 SER H 1 1
5 9951 1 1 85 SER HA H -0.708 -14.243 -3.081 1.00 . A A . 85 SER HA 1 1
5 9952 1 1 85 SER HB2 H 0.073 -11.398 -2.577 1.00 . A A . 85 SER HB2 1 1
5 9953 1 1 85 SER HG H 0.905 -13.505 -0.879 1.00 . A A . 85 SER HG 1 1
5 9954 1 1 85 SER N N 1.056 -13.674 -3.973 1.00 . A A . 85 SER N 1 1
5 9955 1 1 85 SER O O -0.885 -12.558 -5.629 1.00 . A A . 85 SER O 1 1
5 9956 1 1 85 SER OG O 1.111 -12.784 -1.495 1.00 . A A . 85 SER OG 1 1
5 9957 1 1 86 ASP C C -3.367 -10.220 -4.975 1.00 . A A . 86 ASP C 1 1
5 9958 1 1 86 ASP CA C -3.438 -11.722 -4.743 1.00 . A A . 86 ASP CA 1 1
5 9959 1 1 86 ASP CB C -4.750 -12.092 -4.057 1.00 . A A . 86 ASP CB 1 1
5 9960 1 1 86 ASP CG C -5.048 -13.564 -4.202 1.00 . A A . 86 ASP CG 1 1
5 9961 1 1 86 ASP H H -2.449 -12.257 -2.953 1.00 . A A . 86 ASP H 1 1
5 9962 1 1 86 ASP HA H -3.396 -12.222 -5.699 1.00 . A A . 86 ASP HA 1 1
5 9963 1 1 86 ASP HB2 H -4.664 -11.871 -3.001 1.00 . A A . 86 ASP HB2 1 1
5 9964 1 1 86 ASP N N -2.332 -12.222 -3.929 1.00 . A A . 86 ASP N 1 1
5 9965 1 1 86 ASP O O -4.033 -9.691 -5.865 1.00 . A A . 86 ASP O 1 1
5 9966 1 1 86 ASP OD1 O -5.565 -13.967 -5.266 1.00 . A A . 86 ASP OD1 1 1
5 9967 1 1 86 ASP OD2 O -4.733 -14.328 -3.265 1.00 . A A . 86 ASP OD2 1 1
5 9968 1 1 87 ILE C C -0.919 -7.725 -4.273 1.00 . A A . 87 ILE C 1 1
5 9969 1 1 87 ILE CA C -2.409 -8.093 -4.311 1.00 . A A . 87 ILE CA 1 1
5 9970 1 1 87 ILE CB C -3.260 -7.320 -3.255 1.00 . A A . 87 ILE CB 1 1
5 9971 1 1 87 ILE CD1 C -3.017 -4.843 -3.739 1.00 . A A . 87 ILE CD1 1 1
5 9972 1 1 87 ILE CG1 C -2.629 -5.989 -2.843 1.00 . A A . 87 ILE CG1 1 1
5 9973 1 1 87 ILE CG2 C -3.582 -8.173 -2.048 1.00 . A A . 87 ILE CG2 1 1
5 9974 1 1 87 ILE H H -2.086 -10.003 -3.462 1.00 . A A . 87 ILE H 1 1
5 9975 1 1 87 ILE HA H -2.787 -7.826 -5.288 1.00 . A A . 87 ILE HA 1 1
5 9976 1 1 87 ILE HB H -4.208 -7.101 -3.729 1.00 . A A . 87 ILE HB 1 1
5 9977 1 1 87 ILE HD11 H -2.872 -5.127 -4.771 1.00 . A A . 87 ILE HD11 1 1
5 9978 1 1 87 ILE HD12 H -4.059 -4.599 -3.573 1.00 . A A . 87 ILE HD12 1 1
5 9979 1 1 87 ILE HD13 H -2.400 -3.979 -3.509 1.00 . A A . 87 ILE HD13 1 1
5 9980 1 1 87 ILE HG12 H -2.953 -5.745 -1.842 1.00 . A A . 87 ILE HG12 1 1
5 9981 1 1 87 ILE HG21 H -3.911 -7.536 -1.233 1.00 . A A . 87 ILE HG21 1 1
5 9982 1 1 87 ILE HG22 H -4.362 -8.877 -2.298 1.00 . A A . 87 ILE HG22 1 1
5 9983 1 1 87 ILE HG23 H -2.691 -8.710 -1.747 1.00 . A A . 87 ILE HG23 1 1
5 9984 1 1 87 ILE N N -2.575 -9.532 -4.171 1.00 . A A . 87 ILE N 1 1
5 9985 1 1 87 ILE O O -0.286 -7.658 -3.213 1.00 . A A . 87 ILE O 1 1
5 9986 1 1 88 PHE C C 1.219 -5.815 -6.185 1.00 . A A . 88 PHE C 1 1
5 9987 1 1 88 PHE CA C 1.049 -7.229 -5.656 1.00 . A A . 88 PHE CA 1 1
5 9988 1 1 88 PHE CB C 1.716 -8.209 -6.629 1.00 . A A . 88 PHE CB 1 1
5 9989 1 1 88 PHE CD1 C -0.184 -8.359 -8.296 1.00 . A A . 88 PHE CD1 1 1
5 9990 1 1 88 PHE CD2 C 0.820 -10.379 -7.516 1.00 . A A . 88 PHE CD2 1 1
5 9991 1 1 88 PHE CE1 C -1.046 -9.091 -9.092 1.00 . A A . 88 PHE CE1 1 1
5 9992 1 1 88 PHE CE2 C -0.041 -11.114 -8.310 1.00 . A A . 88 PHE CE2 1 1
5 9993 1 1 88 PHE CG C 0.761 -8.995 -7.497 1.00 . A A . 88 PHE CG 1 1
5 9994 1 1 88 PHE CZ C -0.975 -10.470 -9.098 1.00 . A A . 88 PHE CZ 1 1
5 9995 1 1 88 PHE H H -0.917 -7.675 -6.265 1.00 . A A . 88 PHE H 1 1
5 9996 1 1 88 PHE HA H 1.542 -7.302 -4.695 1.00 . A A . 88 PHE HA 1 1
5 9997 1 1 88 PHE HB2 H 2.370 -7.651 -7.286 1.00 . A A . 88 PHE HB2 1 1
5 9998 1 1 88 PHE HD1 H -0.246 -7.279 -8.292 1.00 . A A . 88 PHE HD1 1 1
5 9999 1 1 88 PHE HD2 H 1.550 -10.886 -6.902 1.00 . A A . 88 PHE HD2 1 1
5 10000 1 1 88 PHE HE1 H -1.773 -8.585 -9.708 1.00 . A A . 88 PHE HE1 1 1
5 10001 1 1 88 PHE HE2 H 0.016 -12.194 -8.313 1.00 . A A . 88 PHE HE2 1 1
5 10002 1 1 88 PHE HZ H -1.648 -11.044 -9.717 1.00 . A A . 88 PHE HZ 1 1
5 10003 1 1 88 PHE N N -0.360 -7.560 -5.469 1.00 . A A . 88 PHE N 1 1
5 10004 1 1 88 PHE O O 0.574 -5.420 -7.156 1.00 . A A . 88 PHE O 1 1
5 10005 1 1 89 LEU C C 3.781 -3.499 -6.367 1.00 . A A . 89 LEU C 1 1
5 10006 1 1 89 LEU CA C 2.345 -3.677 -5.909 1.00 . A A . 89 LEU CA 1 1
5 10007 1 1 89 LEU CB C 2.055 -2.749 -4.726 1.00 . A A . 89 LEU CB 1 1
5 10008 1 1 89 LEU CD1 C 0.133 -1.500 -5.710 1.00 . A A . 89 LEU CD1 1 1
5 10009 1 1 89 LEU CD2 C -0.274 -3.573 -4.410 1.00 . A A . 89 LEU CD2 1 1
5 10010 1 1 89 LEU CG C 0.597 -2.353 -4.547 1.00 . A A . 89 LEU CG 1 1
5 10011 1 1 89 LEU H H 2.556 -5.436 -4.759 1.00 . A A . 89 LEU H 1 1
5 10012 1 1 89 LEU HA H 1.684 -3.422 -6.725 1.00 . A A . 89 LEU HA 1 1
5 10013 1 1 89 LEU HB2 H 2.380 -3.237 -3.822 1.00 . A A . 89 LEU HB2 1 1
5 10014 1 1 89 LEU HD11 H -0.904 -1.229 -5.570 1.00 . A A . 89 LEU HD11 1 1
5 10015 1 1 89 LEU HD12 H 0.734 -0.605 -5.766 1.00 . A A . 89 LEU HD12 1 1
5 10016 1 1 89 LEU HD13 H 0.236 -2.058 -6.629 1.00 . A A . 89 LEU HD13 1 1
5 10017 1 1 89 LEU HD21 H 0.027 -4.134 -3.539 1.00 . A A . 89 LEU HD21 1 1
5 10018 1 1 89 LEU HD22 H -1.305 -3.266 -4.305 1.00 . A A . 89 LEU HD22 1 1
5 10019 1 1 89 LEU HD23 H -0.170 -4.191 -5.290 1.00 . A A . 89 LEU HD23 1 1
5 10020 1 1 89 LEU HG H 0.495 -1.780 -3.642 1.00 . A A . 89 LEU HG 1 1
5 10021 1 1 89 LEU N N 2.086 -5.059 -5.535 1.00 . A A . 89 LEU N 1 1
5 10022 1 1 89 LEU O O 4.622 -3.001 -5.612 1.00 . A A . 89 LEU O 1 1
5 10023 1 1 90 ASP C C 6.357 -4.811 -7.447 1.00 . A A . 90 ASP C 1 1
5 10024 1 1 90 ASP CA C 5.402 -3.874 -8.189 1.00 . A A . 90 ASP CA 1 1
5 10025 1 1 90 ASP CB C 5.915 -2.425 -8.172 1.00 . A A . 90 ASP CB 1 1
5 10026 1 1 90 ASP CG C 7.161 -2.214 -9.010 1.00 . A A . 90 ASP CG 1 1
5 10027 1 1 90 ASP H H 3.336 -4.353 -8.126 1.00 . A A . 90 ASP H 1 1
5 10028 1 1 90 ASP HA H 5.322 -4.207 -9.213 1.00 . A A . 90 ASP HA 1 1
5 10029 1 1 90 ASP HB2 H 5.142 -1.776 -8.553 1.00 . A A . 90 ASP HB2 1 1
5 10030 1 1 90 ASP N N 4.060 -3.949 -7.594 1.00 . A A . 90 ASP N 1 1
5 10031 1 1 90 ASP O O 7.534 -4.940 -7.791 1.00 . A A . 90 ASP O 1 1
5 10032 1 1 90 ASP OD1 O 7.317 -2.899 -10.042 1.00 . A A . 90 ASP OD1 1 1
5 10033 1 1 90 ASP OD2 O 7.969 -1.326 -8.663 1.00 . A A . 90 ASP OD2 1 1
5 10034 1 1 91 ASP C C 7.904 -6.066 -5.261 1.00 . A A . 91 ASP C 1 1
5 10035 1 1 91 ASP CA C 6.457 -6.432 -5.556 1.00 . A A . 91 ASP CA 1 1
5 10036 1 1 91 ASP CB C 6.348 -7.863 -6.102 1.00 . A A . 91 ASP CB 1 1
5 10037 1 1 91 ASP CG C 6.957 -8.053 -7.482 1.00 . A A . 91 ASP CG 1 1
5 10038 1 1 91 ASP H H 4.835 -5.305 -6.271 1.00 . A A . 91 ASP H 1 1
5 10039 1 1 91 ASP HA H 5.920 -6.403 -4.612 1.00 . A A . 91 ASP HA 1 1
5 10040 1 1 91 ASP HB2 H 6.845 -8.537 -5.420 1.00 . A A . 91 ASP HB2 1 1
5 10041 1 1 91 ASP N N 5.784 -5.472 -6.431 1.00 . A A . 91 ASP N 1 1
5 10042 1 1 91 ASP O O 8.782 -6.926 -5.253 1.00 . A A . 91 ASP O 1 1
5 10043 1 1 91 ASP OD1 O 6.251 -7.803 -8.480 1.00 . A A . 91 ASP OD1 1 1
5 10044 1 1 91 ASP OD2 O 8.133 -8.474 -7.575 1.00 . A A . 91 ASP OD2 1 1
5 10045 1 1 92 VAL C C 9.439 -3.142 -3.689 1.00 . A A . 92 VAL C 1 1
5 10046 1 1 92 VAL CA C 9.482 -4.364 -4.607 1.00 . A A . 92 VAL CA 1 1
5 10047 1 1 92 VAL CB C 10.320 -4.048 -5.868 1.00 . A A . 92 VAL CB 1 1
5 10048 1 1 92 VAL CG1 C 9.850 -2.766 -6.533 1.00 . A A . 92 VAL CG1 1 1
5 10049 1 1 92 VAL CG2 C 11.803 -3.978 -5.540 1.00 . A A . 92 VAL CG2 1 1
5 10050 1 1 92 VAL H H 7.426 -4.143 -5.041 1.00 . A A . 92 VAL H 1 1
5 10051 1 1 92 VAL HA H 9.962 -5.176 -4.081 1.00 . A A . 92 VAL HA 1 1
5 10052 1 1 92 VAL HB H 10.174 -4.851 -6.571 1.00 . A A . 92 VAL HB 1 1
5 10053 1 1 92 VAL HG11 H 10.462 -2.564 -7.398 1.00 . A A . 92 VAL HG11 1 1
5 10054 1 1 92 VAL HG12 H 8.821 -2.877 -6.840 1.00 . A A . 92 VAL HG12 1 1
5 10055 1 1 92 VAL HG13 H 9.931 -1.947 -5.834 1.00 . A A . 92 VAL HG13 1 1
5 10056 1 1 92 VAL HG21 H 12.364 -3.804 -6.446 1.00 . A A . 92 VAL HG21 1 1
5 10057 1 1 92 VAL HG22 H 11.975 -3.164 -4.847 1.00 . A A . 92 VAL HG22 1 1
5 10058 1 1 92 VAL HG23 H 12.117 -4.909 -5.091 1.00 . A A . 92 VAL HG23 1 1
5 10059 1 1 92 VAL N N 8.147 -4.799 -4.972 1.00 . A A . 92 VAL N 1 1
5 10060 1 1 92 VAL O O 10.470 -2.630 -3.293 1.00 . A A . 92 VAL O 1 1
5 10061 1 1 93 THR C C 7.629 -1.713 -1.123 1.00 . A A . 93 THR C 1 1
5 10062 1 1 93 THR CA C 8.124 -1.453 -2.553 1.00 . A A . 93 THR CA 1 1
5 10063 1 1 93 THR CB C 7.135 -0.478 -3.231 1.00 . A A . 93 THR CB 1 1
5 10064 1 1 93 THR CG2 C 7.380 -0.360 -4.733 1.00 . A A . 93 THR CG2 1 1
5 10065 1 1 93 THR H H 7.445 -3.180 -3.576 1.00 . A A . 93 THR H 1 1
5 10066 1 1 93 THR HA H 9.099 -0.977 -2.504 1.00 . A A . 93 THR HA 1 1
5 10067 1 1 93 THR HB H 7.241 0.507 -2.782 1.00 . A A . 93 THR HB 1 1
5 10068 1 1 93 THR HG1 H 5.413 -1.178 -3.882 1.00 . A A . 93 THR HG1 1 1
5 10069 1 1 93 THR HG21 H 7.387 -1.346 -5.173 1.00 . A A . 93 THR HG21 1 1
5 10070 1 1 93 THR HG22 H 8.331 0.121 -4.907 1.00 . A A . 93 THR HG22 1 1
5 10071 1 1 93 THR HG23 H 6.585 0.228 -5.186 1.00 . A A . 93 THR HG23 1 1
5 10072 1 1 93 THR N N 8.248 -2.689 -3.324 1.00 . A A . 93 THR N 1 1
5 10073 1 1 93 THR O O 7.596 -0.807 -0.295 1.00 . A A . 93 THR O 1 1
5 10074 1 1 93 THR OG1 O 5.806 -0.959 -3.031 1.00 . A A . 93 THR OG1 1 1
5 10075 1 1 94 VAL C C 7.340 -4.430 1.119 1.00 . A A . 94 VAL C 1 1
5 10076 1 1 94 VAL CA C 6.610 -3.269 0.453 1.00 . A A . 94 VAL CA 1 1
5 10077 1 1 94 VAL CB C 5.125 -3.671 0.274 1.00 . A A . 94 VAL CB 1 1
5 10078 1 1 94 VAL CG1 C 4.367 -3.564 1.588 1.00 . A A . 94 VAL CG1 1 1
5 10079 1 1 94 VAL CG2 C 4.452 -2.838 -0.810 1.00 . A A . 94 VAL CG2 1 1
5 10080 1 1 94 VAL H H 7.374 -3.659 -1.487 1.00 . A A . 94 VAL H 1 1
5 10081 1 1 94 VAL HA H 6.663 -2.399 1.090 1.00 . A A . 94 VAL HA 1 1
5 10082 1 1 94 VAL HB H 5.098 -4.705 -0.037 1.00 . A A . 94 VAL HB 1 1
5 10083 1 1 94 VAL HG11 H 4.792 -4.251 2.306 1.00 . A A . 94 VAL HG11 1 1
5 10084 1 1 94 VAL HG12 H 4.441 -2.555 1.967 1.00 . A A . 94 VAL HG12 1 1
5 10085 1 1 94 VAL HG13 H 3.328 -3.812 1.424 1.00 . A A . 94 VAL HG13 1 1
5 10086 1 1 94 VAL HG21 H 4.924 -3.039 -1.763 1.00 . A A . 94 VAL HG21 1 1
5 10087 1 1 94 VAL HG22 H 3.407 -3.100 -0.867 1.00 . A A . 94 VAL HG22 1 1
5 10088 1 1 94 VAL HG23 H 4.549 -1.789 -0.574 1.00 . A A . 94 VAL HG23 1 1
5 10089 1 1 94 VAL N N 7.233 -2.948 -0.833 1.00 . A A . 94 VAL N 1 1
5 10090 1 1 94 VAL O O 7.845 -5.301 0.428 1.00 . A A . 94 VAL O 1 1
5 10091 1 1 95 SER C C 7.141 -6.778 3.118 1.00 . A A . 95 SER C 1 1
5 10092 1 1 95 SER CA C 8.012 -5.531 3.201 1.00 . A A . 95 SER CA 1 1
5 10093 1 1 95 SER CB C 8.179 -5.117 4.661 1.00 . A A . 95 SER CB 1 1
5 10094 1 1 95 SER H H 7.027 -3.684 2.946 1.00 . A A . 95 SER H 1 1
5 10095 1 1 95 SER HA H 8.981 -5.738 2.771 1.00 . A A . 95 SER HA 1 1
5 10096 1 1 95 SER HB2 H 7.219 -5.161 5.157 1.00 . A A . 95 SER HB2 1 1
5 10097 1 1 95 SER HG H 9.623 -3.828 4.984 1.00 . A A . 95 SER HG 1 1
5 10098 1 1 95 SER N N 7.396 -4.436 2.449 1.00 . A A . 95 SER N 1 1
5 10099 1 1 95 SER O O 6.491 -7.153 4.094 1.00 . A A . 95 SER O 1 1
5 10100 1 1 95 SER OG O 8.681 -3.797 4.750 1.00 . A A . 95 SER OG 1 1
5 10101 1 1 96 ARG C C 4.725 -7.886 1.628 1.00 . A A . 96 ARG C 1 1
5 10102 1 1 96 ARG CA C 6.163 -8.434 1.591 1.00 . A A . 96 ARG CA 1 1
5 10103 1 1 96 ARG CB C 6.226 -9.709 2.464 1.00 . A A . 96 ARG CB 1 1
5 10104 1 1 96 ARG CD C 4.702 -11.777 2.631 1.00 . A A . 96 ARG CD 1 1
5 10105 1 1 96 ARG CG C 4.828 -10.272 2.671 1.00 . A A . 96 ARG CG 1 1
5 10106 1 1 96 ARG CZ C 5.756 -13.707 1.538 1.00 . A A . 96 ARG CZ 1 1
5 10107 1 1 96 ARG H H 7.863 -7.204 1.302 1.00 . A A . 96 ARG H 1 1
5 10108 1 1 96 ARG HA H 6.377 -8.720 0.571 1.00 . A A . 96 ARG HA 1 1
5 10109 1 1 96 ARG HB2 H 6.837 -10.453 1.972 1.00 . A A . 96 ARG HB2 1 1
5 10110 1 1 96 ARG HD2 H 4.984 -12.188 3.579 1.00 . A A . 96 ARG HD2 1 1
5 10111 1 1 96 ARG HE H 5.817 -11.822 0.844 1.00 . A A . 96 ARG HE 1 1
5 10112 1 1 96 ARG HG2 H 4.467 -9.936 3.629 1.00 . A A . 96 ARG HG2 1 1
5 10113 1 1 96 ARG HH11 H 4.896 -14.106 3.341 1.00 . A A . 96 ARG HH11 1 1
5 10114 1 1 96 ARG HH12 H 5.587 -15.474 2.519 1.00 . A A . 96 ARG HH12 1 1
5 10115 1 1 96 ARG HH21 H 6.739 -13.638 -0.235 1.00 . A A . 96 ARG HH21 1 1
5 10116 1 1 96 ARG HH22 H 6.629 -15.210 0.493 1.00 . A A . 96 ARG HH22 1 1
5 10117 1 1 96 ARG N N 7.154 -7.418 1.951 1.00 . A A . 96 ARG N 1 1
5 10118 1 1 96 ARG NE N 5.488 -12.400 1.573 1.00 . A A . 96 ARG NE 1 1
5 10119 1 1 96 ARG NH1 N 5.384 -14.491 2.544 1.00 . A A . 96 ARG NH1 1 1
5 10120 1 1 96 ARG NH2 N 6.429 -14.224 0.518 1.00 . A A . 96 ARG NH2 1 1
5 10121 1 1 96 ARG O O 4.027 -7.896 0.630 1.00 . A A . 96 ARG O 1 1
5 10122 1 1 97 ARG C C 2.577 -6.057 3.887 1.00 . A A . 97 ARG C 1 1
5 10123 1 1 97 ARG CA C 2.845 -7.244 2.988 1.00 . A A . 97 ARG CA 1 1
5 10124 1 1 97 ARG CB C 2.297 -8.531 3.623 1.00 . A A . 97 ARG CB 1 1
5 10125 1 1 97 ARG CD C 0.410 -9.817 4.636 1.00 . A A . 97 ARG CD 1 1
5 10126 1 1 97 ARG CG C 0.802 -8.575 3.844 1.00 . A A . 97 ARG CG 1 1
5 10127 1 1 97 ARG CZ C 1.352 -12.107 4.553 1.00 . A A . 97 ARG CZ 1 1
5 10128 1 1 97 ARG H H 4.894 -7.275 3.514 1.00 . A A . 97 ARG H 1 1
5 10129 1 1 97 ARG HA H 2.364 -7.074 2.028 1.00 . A A . 97 ARG HA 1 1
5 10130 1 1 97 ARG HB2 H 2.558 -9.364 2.986 1.00 . A A . 97 ARG HB2 1 1
5 10131 1 1 97 ARG HD2 H 0.910 -9.788 5.593 1.00 . A A . 97 ARG HD2 1 1
5 10132 1 1 97 ARG HE H 0.549 -11.142 3.003 1.00 . A A . 97 ARG HE 1 1
5 10133 1 1 97 ARG HG2 H 0.502 -7.695 4.397 1.00 . A A . 97 ARG HG2 1 1
5 10134 1 1 97 ARG HH11 H 1.500 -11.200 6.355 1.00 . A A . 97 ARG HH11 1 1
5 10135 1 1 97 ARG HH12 H 2.117 -12.823 6.289 1.00 . A A . 97 ARG HH12 1 1
5 10136 1 1 97 ARG HH21 H 1.330 -13.296 2.907 1.00 . A A . 97 ARG HH21 1 1
5 10137 1 1 97 ARG HH22 H 2.035 -14.011 4.325 1.00 . A A . 97 ARG HH22 1 1
5 10138 1 1 97 ARG N N 4.266 -7.444 2.777 1.00 . A A . 97 ARG N 1 1
5 10139 1 1 97 ARG NE N 0.774 -11.066 3.951 1.00 . A A . 97 ARG NE 1 1
5 10140 1 1 97 ARG NH1 N 1.683 -12.036 5.832 1.00 . A A . 97 ARG NH1 1 1
5 10141 1 1 97 ARG NH2 N 1.590 -13.225 3.873 1.00 . A A . 97 ARG NH2 1 1
5 10142 1 1 97 ARG O O 3.196 -5.896 4.928 1.00 . A A . 97 ARG O 1 1
5 10143 1 1 98 HIS C C -0.018 -4.687 5.078 1.00 . A A . 98 HIS C 1 1
5 10144 1 1 98 HIS CA C 1.140 -4.153 4.285 1.00 . A A . 98 HIS CA 1 1
5 10145 1 1 98 HIS CB C 0.700 -2.956 3.420 1.00 . A A . 98 HIS CB 1 1
5 10146 1 1 98 HIS CD2 C -1.895 -2.782 3.060 1.00 . A A . 98 HIS CD2 1 1
5 10147 1 1 98 HIS CE1 C -2.322 -1.355 4.658 1.00 . A A . 98 HIS CE1 1 1
5 10148 1 1 98 HIS CG C -0.710 -2.473 3.671 1.00 . A A . 98 HIS CG 1 1
5 10149 1 1 98 HIS H H 1.305 -5.330 2.532 1.00 . A A . 98 HIS H 1 1
5 10150 1 1 98 HIS HA H 1.909 -3.852 4.970 1.00 . A A . 98 HIS HA 1 1
5 10151 1 1 98 HIS HB2 H 1.365 -2.128 3.610 1.00 . A A . 98 HIS HB2 1 1
5 10152 1 1 98 HIS HD1 H -0.379 -1.170 5.297 1.00 . A A . 98 HIS HD1 1 1
5 10153 1 1 98 HIS HD2 H -2.045 -3.469 2.228 1.00 . A A . 98 HIS HD2 1 1
5 10154 1 1 98 HIS HE1 H -2.848 -0.715 5.340 1.00 . A A . 98 HIS HE1 1 1
5 10155 1 1 98 HIS HE2 H -3.831 -2.099 3.494 1.00 . A A . 98 HIS HE2 1 1
5 10156 1 1 98 HIS N N 1.656 -5.219 3.449 1.00 . A A . 98 HIS N 1 1
5 10157 1 1 98 HIS ND1 N -1.022 -1.578 4.661 1.00 . A A . 98 HIS ND1 1 1
5 10158 1 1 98 HIS NE2 N -2.871 -2.066 3.697 1.00 . A A . 98 HIS NE2 1 1
5 10159 1 1 98 HIS O O -0.133 -4.461 6.278 1.00 . A A . 98 HIS O 1 1
5 10160 1 1 99 ALA C C -2.375 -7.244 4.287 1.00 . A A . 99 ALA C 1 1
5 10161 1 1 99 ALA CA C -2.048 -5.952 4.956 1.00 . A A . 99 ALA CA 1 1
5 10162 1 1 99 ALA CB C -3.232 -5.019 4.844 1.00 . A A . 99 ALA CB 1 1
5 10163 1 1 99 ALA H H -0.726 -5.494 3.415 1.00 . A A . 99 ALA H 1 1
5 10164 1 1 99 ALA HA H -1.853 -6.123 5.997 1.00 . A A . 99 ALA HA 1 1
5 10165 1 1 99 ALA HB1 H -3.457 -4.845 3.802 1.00 . A A . 99 ALA HB1 1 1
5 10166 1 1 99 ALA HB2 H -4.089 -5.463 5.328 1.00 . A A . 99 ALA HB2 1 1
5 10167 1 1 99 ALA HB3 H -2.995 -4.079 5.322 1.00 . A A . 99 ALA HB3 1 1
5 10168 1 1 99 ALA N N -0.882 -5.375 4.370 1.00 . A A . 99 ALA N 1 1
5 10169 1 1 99 ALA O O -1.946 -7.503 3.167 1.00 . A A . 99 ALA O 1 1
5 10170 1 1 100 GLU C C -5.212 -9.113 4.622 1.00 . A A . 100 GLU C 1 1
5 10171 1 1 100 GLU CA C -3.729 -9.193 4.359 1.00 . A A . 100 GLU CA 1 1
5 10172 1 1 100 GLU CB C -3.078 -10.510 4.822 1.00 . A A . 100 GLU CB 1 1
5 10173 1 1 100 GLU CD C -1.992 -11.733 6.742 1.00 . A A . 100 GLU CD 1 1
5 10174 1 1 100 GLU CG C -2.992 -10.674 6.327 1.00 . A A . 100 GLU CG 1 1
5 10175 1 1 100 GLU H H -3.247 -7.883 5.946 1.00 . A A . 100 GLU H 1 1
5 10176 1 1 100 GLU HA H -3.600 -9.096 3.290 1.00 . A A . 100 GLU HA 1 1
5 10177 1 1 100 GLU HB2 H -3.654 -11.335 4.429 1.00 . A A . 100 GLU HB2 1 1
5 10178 1 1 100 GLU HG2 H -2.697 -9.732 6.763 1.00 . A A . 100 GLU HG2 1 1
5 10179 1 1 100 GLU N N -3.109 -8.055 4.979 1.00 . A A . 100 GLU N 1 1
5 10180 1 1 100 GLU O O -5.643 -8.818 5.740 1.00 . A A . 100 GLU O 1 1
5 10181 1 1 100 GLU OE1 O -2.276 -12.931 6.555 1.00 . A A . 100 GLU OE1 1 1
5 10182 1 1 100 GLU OE2 O -0.930 -11.370 7.283 1.00 . A A . 100 GLU OE2 1 1
5 10183 1 1 101 PHE C C -7.969 -10.125 4.528 1.00 . A A . 101 PHE C 1 1
5 10184 1 1 101 PHE CA C -7.401 -9.119 3.573 1.00 . A A . 101 PHE CA 1 1
5 10185 1 1 101 PHE CB C -7.976 -9.277 2.152 1.00 . A A . 101 PHE CB 1 1
5 10186 1 1 101 PHE CD1 C -10.413 -9.482 2.769 1.00 . A A . 101 PHE CD1 1 1
5 10187 1 1 101 PHE CD2 C -9.455 -11.125 1.336 1.00 . A A . 101 PHE CD2 1 1
5 10188 1 1 101 PHE CE1 C -11.625 -10.136 2.707 1.00 . A A . 101 PHE CE1 1 1
5 10189 1 1 101 PHE CE2 C -10.665 -11.781 1.269 1.00 . A A . 101 PHE CE2 1 1
5 10190 1 1 101 PHE CG C -9.313 -9.970 2.085 1.00 . A A . 101 PHE CG 1 1
5 10191 1 1 101 PHE CZ C -11.751 -11.286 1.958 1.00 . A A . 101 PHE CZ 1 1
5 10192 1 1 101 PHE H H -5.550 -9.562 2.719 1.00 . A A . 101 PHE H 1 1
5 10193 1 1 101 PHE HA H -7.624 -8.133 3.941 1.00 . A A . 101 PHE HA 1 1
5 10194 1 1 101 PHE HB2 H -8.083 -8.297 1.690 1.00 . A A . 101 PHE HB2 1 1
5 10195 1 1 101 PHE HD1 H -10.318 -8.580 3.356 1.00 . A A . 101 PHE HD1 1 1
5 10196 1 1 101 PHE HD2 H -8.603 -11.514 0.797 1.00 . A A . 101 PHE HD2 1 1
5 10197 1 1 101 PHE HE1 H -12.477 -9.746 3.245 1.00 . A A . 101 PHE HE1 1 1
5 10198 1 1 101 PHE HE2 H -10.761 -12.681 0.680 1.00 . A A . 101 PHE HE2 1 1
5 10199 1 1 101 PHE HZ H -12.700 -11.798 1.909 1.00 . A A . 101 PHE HZ 1 1
5 10200 1 1 101 PHE N N -5.971 -9.277 3.549 1.00 . A A . 101 PHE N 1 1
5 10201 1 1 101 PHE O O -8.142 -11.288 4.204 1.00 . A A . 101 PHE O 1 1
5 10202 1 1 102 ARG C C -10.210 -10.467 6.748 1.00 . A A . 102 ARG C 1 1
5 10203 1 1 102 ARG CA C -8.696 -10.558 6.724 1.00 . A A . 102 ARG CA 1 1
5 10204 1 1 102 ARG CB C -8.127 -10.203 8.092 1.00 . A A . 102 ARG CB 1 1
5 10205 1 1 102 ARG CD C -7.570 -12.538 8.751 1.00 . A A . 102 ARG CD 1 1
5 10206 1 1 102 ARG CG C -8.336 -11.288 9.126 1.00 . A A . 102 ARG CG 1 1
5 10207 1 1 102 ARG CZ C -5.198 -13.110 9.051 1.00 . A A . 102 ARG CZ 1 1
5 10208 1 1 102 ARG H H -7.999 -8.755 5.951 1.00 . A A . 102 ARG H 1 1
5 10209 1 1 102 ARG HA H -8.377 -11.551 6.443 1.00 . A A . 102 ARG HA 1 1
5 10210 1 1 102 ARG HB2 H -7.066 -10.027 7.995 1.00 . A A . 102 ARG HB2 1 1
5 10211 1 1 102 ARG HD2 H -7.720 -13.284 9.517 1.00 . A A . 102 ARG HD2 1 1
5 10212 1 1 102 ARG HE H -5.878 -11.415 8.208 1.00 . A A . 102 ARG HE 1 1
5 10213 1 1 102 ARG HG2 H -7.988 -10.935 10.087 1.00 . A A . 102 ARG HG2 1 1
5 10214 1 1 102 ARG HH11 H -6.500 -14.558 9.637 1.00 . A A . 102 ARG HH11 1 1
5 10215 1 1 102 ARG HH12 H -4.816 -14.921 9.892 1.00 . A A . 102 ARG HH12 1 1
5 10216 1 1 102 ARG HH21 H -3.656 -11.895 8.573 1.00 . A A . 102 ARG HH21 1 1
5 10217 1 1 102 ARG HH22 H -3.208 -13.416 9.273 1.00 . A A . 102 ARG HH22 1 1
5 10218 1 1 102 ARG N N -8.192 -9.685 5.730 1.00 . A A . 102 ARG N 1 1
5 10219 1 1 102 ARG NE N -6.143 -12.273 8.620 1.00 . A A . 102 ARG NE 1 1
5 10220 1 1 102 ARG NH1 N -5.532 -14.287 9.567 1.00 . A A . 102 ARG NH1 1 1
5 10221 1 1 102 ARG NH2 N -3.921 -12.777 8.962 1.00 . A A . 102 ARG NH2 1 1
5 10222 1 1 102 ARG O O -10.767 -9.457 7.184 1.00 . A A . 102 ARG O 1 1
5 10223 1 1 103 LEU C C -12.777 -11.847 7.713 1.00 . A A . 103 LEU C 1 1
5 10224 1 1 103 LEU CA C -12.329 -11.497 6.299 1.00 . A A . 103 LEU CA 1 1
5 10225 1 1 103 LEU CB C -12.908 -12.460 5.255 1.00 . A A . 103 LEU CB 1 1
5 10226 1 1 103 LEU CD1 C -14.818 -12.896 3.692 1.00 . A A . 103 LEU CD1 1 1
5 10227 1 1 103 LEU CD2 C -15.130 -13.241 6.119 1.00 . A A . 103 LEU CD2 1 1
5 10228 1 1 103 LEU CG C -14.432 -12.406 5.072 1.00 . A A . 103 LEU CG 1 1
5 10229 1 1 103 LEU H H -10.400 -12.226 5.822 1.00 . A A . 103 LEU H 1 1
5 10230 1 1 103 LEU HA H -12.668 -10.495 6.075 1.00 . A A . 103 LEU HA 1 1
5 10231 1 1 103 LEU HB2 H -12.450 -12.234 4.303 1.00 . A A . 103 LEU HB2 1 1
5 10232 1 1 103 LEU HD11 H -14.346 -12.274 2.944 1.00 . A A . 103 LEU HD11 1 1
5 10233 1 1 103 LEU HD12 H -14.496 -13.918 3.568 1.00 . A A . 103 LEU HD12 1 1
5 10234 1 1 103 LEU HD13 H -15.892 -12.840 3.581 1.00 . A A . 103 LEU HD13 1 1
5 10235 1 1 103 LEU HD21 H -14.960 -12.802 7.092 1.00 . A A . 103 LEU HD21 1 1
5 10236 1 1 103 LEU HD22 H -16.188 -13.258 5.910 1.00 . A A . 103 LEU HD22 1 1
5 10237 1 1 103 LEU HD23 H -14.741 -14.248 6.099 1.00 . A A . 103 LEU HD23 1 1
5 10238 1 1 103 LEU HG H -14.775 -11.385 5.177 1.00 . A A . 103 LEU HG 1 1
5 10239 1 1 103 LEU N N -10.883 -11.482 6.245 1.00 . A A . 103 LEU N 1 1
5 10240 1 1 103 LEU O O -12.618 -12.978 8.174 1.00 . A A . 103 LEU O 1 1
5 10241 1 1 104 GLU C C -15.179 -10.500 9.898 1.00 . A A . 104 GLU C 1 1
5 10242 1 1 104 GLU CA C -13.744 -10.984 9.776 1.00 . A A . 104 GLU CA 1 1
5 10243 1 1 104 GLU CB C -12.840 -10.167 10.705 1.00 . A A . 104 GLU CB 1 1
5 10244 1 1 104 GLU CD C -10.493 -9.728 11.550 1.00 . A A . 104 GLU CD 1 1
5 10245 1 1 104 GLU CG C -11.361 -10.498 10.573 1.00 . A A . 104 GLU CG 1 1
5 10246 1 1 104 GLU H H -13.465 -9.996 7.936 1.00 . A A . 104 GLU H 1 1
5 10247 1 1 104 GLU HA H -13.695 -12.027 10.049 1.00 . A A . 104 GLU HA 1 1
5 10248 1 1 104 GLU HB2 H -12.973 -9.118 10.484 1.00 . A A . 104 GLU HB2 1 1
5 10249 1 1 104 GLU HG2 H -11.225 -11.553 10.752 1.00 . A A . 104 GLU HG2 1 1
5 10250 1 1 104 GLU N N -13.318 -10.851 8.394 1.00 . A A . 104 GLU N 1 1
5 10251 1 1 104 GLU O O -15.530 -9.469 9.324 1.00 . A A . 104 GLU O 1 1
5 10252 1 1 104 GLU OE1 O -10.164 -8.554 11.275 1.00 . A A . 104 GLU OE1 1 1
5 10253 1 1 104 GLU OE2 O -10.129 -10.301 12.599 1.00 . A A . 104 GLU OE2 1 1
5 10254 1 1 105 ASN C C -18.077 -11.005 9.373 1.00 . A A . 105 ASN C 1 1
5 10255 1 1 105 ASN CA C -17.427 -10.960 10.751 1.00 . A A . 105 ASN CA 1 1
5 10256 1 1 105 ASN CB C -17.681 -9.591 11.407 1.00 . A A . 105 ASN CB 1 1
5 10257 1 1 105 ASN CG C -17.019 -9.447 12.764 1.00 . A A . 105 ASN CG 1 1
5 10258 1 1 105 ASN H H -15.629 -12.032 11.100 1.00 . A A . 105 ASN H 1 1
5 10259 1 1 105 ASN HA H -17.868 -11.733 11.364 1.00 . A A . 105 ASN HA 1 1
5 10260 1 1 105 ASN HB2 H -17.297 -8.816 10.759 1.00 . A A . 105 ASN HB2 1 1
5 10261 1 1 105 ASN HD21 H -15.484 -8.499 11.933 1.00 . A A . 105 ASN HD21 1 1
5 10262 1 1 105 ASN HD22 H -15.393 -8.719 13.646 1.00 . A A . 105 ASN HD22 1 1
5 10263 1 1 105 ASN N N -15.997 -11.248 10.627 1.00 . A A . 105 ASN N 1 1
5 10264 1 1 105 ASN ND2 N -15.848 -8.828 12.785 1.00 . A A . 105 ASN ND2 1 1
5 10265 1 1 105 ASN O O -19.037 -10.285 9.100 1.00 . A A . 105 ASN O 1 1
5 10266 1 1 105 ASN OD1 O -17.569 -9.861 13.787 1.00 . A A . 105 ASN OD1 1 1
5 10267 1 1 106 ASN C C -17.752 -10.736 6.324 1.00 . A A . 106 ASN C 1 1
5 10268 1 1 106 ASN CA C -17.976 -12.019 7.124 1.00 . A A . 106 ASN CA 1 1
5 10269 1 1 106 ASN CB C -19.447 -12.419 7.055 1.00 . A A . 106 ASN CB 1 1
5 10270 1 1 106 ASN CG C -19.750 -13.694 7.818 1.00 . A A . 106 ASN CG 1 1
5 10271 1 1 106 ASN H H -16.794 -12.443 8.833 1.00 . A A . 106 ASN H 1 1
5 10272 1 1 106 ASN HA H -17.385 -12.804 6.680 1.00 . A A . 106 ASN HA 1 1
5 10273 1 1 106 ASN HB2 H -20.039 -11.622 7.469 1.00 . A A . 106 ASN HB2 1 1
5 10274 1 1 106 ASN HD21 H -21.573 -13.033 8.237 1.00 . A A . 106 ASN HD21 1 1
5 10275 1 1 106 ASN HD22 H -21.175 -14.590 8.868 1.00 . A A . 106 ASN HD22 1 1
5 10276 1 1 106 ASN N N -17.529 -11.869 8.513 1.00 . A A . 106 ASN N 1 1
5 10277 1 1 106 ASN ND2 N -20.953 -13.784 8.360 1.00 . A A . 106 ASN ND2 1 1
5 10278 1 1 106 ASN O O -18.301 -10.566 5.235 1.00 . A A . 106 ASN O 1 1
5 10279 1 1 106 ASN OD1 O -18.909 -14.587 7.927 1.00 . A A . 106 ASN OD1 1 1
5 10280 1 1 107 GLU C C -15.163 -8.548 5.829 1.00 . A A . 107 GLU C 1 1
5 10281 1 1 107 GLU CA C -16.632 -8.584 6.214 1.00 . A A . 107 GLU CA 1 1
5 10282 1 1 107 GLU CB C -16.958 -7.410 7.135 1.00 . A A . 107 GLU CB 1 1
5 10283 1 1 107 GLU CD C -18.756 -6.044 8.268 1.00 . A A . 107 GLU CD 1 1
5 10284 1 1 107 GLU CG C -18.432 -7.305 7.493 1.00 . A A . 107 GLU CG 1 1
5 10285 1 1 107 GLU H H -16.528 -10.033 7.733 1.00 . A A . 107 GLU H 1 1
5 10286 1 1 107 GLU HA H -17.230 -8.516 5.321 1.00 . A A . 107 GLU HA 1 1
5 10287 1 1 107 GLU HB2 H -16.396 -7.519 8.050 1.00 . A A . 107 GLU HB2 1 1
5 10288 1 1 107 GLU HG2 H -19.011 -7.307 6.582 1.00 . A A . 107 GLU HG2 1 1
5 10289 1 1 107 GLU N N -16.938 -9.841 6.866 1.00 . A A . 107 GLU N 1 1
5 10290 1 1 107 GLU O O -14.343 -9.246 6.420 1.00 . A A . 107 GLU O 1 1
5 10291 1 1 107 GLU OE1 O -18.349 -5.940 9.442 1.00 . A A . 107 GLU OE1 1 1
5 10292 1 1 107 GLU OE2 O -19.413 -5.145 7.698 1.00 . A A . 107 GLU OE2 1 1
5 10293 1 1 108 PHE C C -12.718 -6.542 5.021 1.00 . A A . 108 PHE C 1 1
5 10294 1 1 108 PHE CA C -13.474 -7.674 4.335 1.00 . A A . 108 PHE CA 1 1
5 10295 1 1 108 PHE CB C -13.488 -7.479 2.815 1.00 . A A . 108 PHE CB 1 1
5 10296 1 1 108 PHE CD1 C -14.760 -9.440 1.852 1.00 . A A . 108 PHE CD1 1 1
5 10297 1 1 108 PHE CD2 C -15.795 -7.289 1.834 1.00 . A A . 108 PHE CD2 1 1
5 10298 1 1 108 PHE CE1 C -15.879 -9.985 1.251 1.00 . A A . 108 PHE CE1 1 1
5 10299 1 1 108 PHE CE2 C -16.917 -7.834 1.234 1.00 . A A . 108 PHE CE2 1 1
5 10300 1 1 108 PHE CG C -14.703 -8.082 2.150 1.00 . A A . 108 PHE CG 1 1
5 10301 1 1 108 PHE CZ C -16.957 -9.182 0.940 1.00 . A A . 108 PHE CZ 1 1
5 10302 1 1 108 PHE H H -15.519 -7.159 4.448 1.00 . A A . 108 PHE H 1 1
5 10303 1 1 108 PHE HA H -12.988 -8.609 4.568 1.00 . A A . 108 PHE HA 1 1
5 10304 1 1 108 PHE HB2 H -13.453 -6.417 2.575 1.00 . A A . 108 PHE HB2 1 1
5 10305 1 1 108 PHE HD1 H -13.920 -10.078 2.096 1.00 . A A . 108 PHE HD1 1 1
5 10306 1 1 108 PHE HD2 H -15.766 -6.234 2.057 1.00 . A A . 108 PHE HD2 1 1
5 10307 1 1 108 PHE HE1 H -15.909 -11.039 1.021 1.00 . A A . 108 PHE HE1 1 1
5 10308 1 1 108 PHE HE2 H -17.759 -7.205 0.993 1.00 . A A . 108 PHE HE2 1 1
5 10309 1 1 108 PHE HZ H -17.833 -9.607 0.472 1.00 . A A . 108 PHE HZ 1 1
5 10310 1 1 108 PHE N N -14.835 -7.738 4.842 1.00 . A A . 108 PHE N 1 1
5 10311 1 1 108 PHE O O -13.242 -5.435 5.149 1.00 . A A . 108 PHE O 1 1
5 10312 1 1 109 ASN C C -9.258 -5.865 5.842 1.00 . A A . 109 ASN C 1 1
5 10313 1 1 109 ASN CA C -10.726 -5.847 6.248 1.00 . A A . 109 ASN CA 1 1
5 10314 1 1 109 ASN CB C -10.807 -6.168 7.746 1.00 . A A . 109 ASN CB 1 1
5 10315 1 1 109 ASN CG C -12.220 -6.364 8.250 1.00 . A A . 109 ASN CG 1 1
5 10316 1 1 109 ASN H H -11.105 -7.698 5.286 1.00 . A A . 109 ASN H 1 1
5 10317 1 1 109 ASN HA H -11.137 -4.865 6.066 1.00 . A A . 109 ASN HA 1 1
5 10318 1 1 109 ASN HB2 H -10.252 -7.073 7.939 1.00 . A A . 109 ASN HB2 1 1
5 10319 1 1 109 ASN HD21 H -12.110 -8.306 7.851 1.00 . A A . 109 ASN HD21 1 1
5 10320 1 1 109 ASN HD22 H -13.618 -7.752 8.497 1.00 . A A . 109 ASN HD22 1 1
5 10321 1 1 109 ASN N N -11.497 -6.821 5.472 1.00 . A A . 109 ASN N 1 1
5 10322 1 1 109 ASN ND2 N -12.698 -7.598 8.200 1.00 . A A . 109 ASN ND2 1 1
5 10323 1 1 109 ASN O O -8.779 -6.845 5.268 1.00 . A A . 109 ASN O 1 1
5 10324 1 1 109 ASN OD1 O -12.873 -5.425 8.692 1.00 . A A . 109 ASN OD1 1 1
5 10325 1 1 110 VAL C C -6.409 -4.793 7.338 1.00 . A A . 110 VAL C 1 1
5 10326 1 1 110 VAL CA C -7.095 -4.761 5.977 1.00 . A A . 110 VAL CA 1 1
5 10327 1 1 110 VAL CB C -6.595 -3.534 5.152 1.00 . A A . 110 VAL CB 1 1
5 10328 1 1 110 VAL CG1 C -7.705 -2.536 4.891 1.00 . A A . 110 VAL CG1 1 1
5 10329 1 1 110 VAL CG2 C -5.434 -2.818 5.832 1.00 . A A . 110 VAL CG2 1 1
5 10330 1 1 110 VAL H H -9.005 -3.975 6.477 1.00 . A A . 110 VAL H 1 1
5 10331 1 1 110 VAL HA H -6.819 -5.658 5.438 1.00 . A A . 110 VAL HA 1 1
5 10332 1 1 110 VAL HB H -6.242 -3.905 4.203 1.00 . A A . 110 VAL HB 1 1
5 10333 1 1 110 VAL HG11 H -8.545 -3.043 4.440 1.00 . A A . 110 VAL HG11 1 1
5 10334 1 1 110 VAL HG12 H -8.010 -2.085 5.824 1.00 . A A . 110 VAL HG12 1 1
5 10335 1 1 110 VAL HG13 H -7.340 -1.770 4.220 1.00 . A A . 110 VAL HG13 1 1
5 10336 1 1 110 VAL HG21 H -5.747 -2.471 6.806 1.00 . A A . 110 VAL HG21 1 1
5 10337 1 1 110 VAL HG22 H -4.608 -3.501 5.945 1.00 . A A . 110 VAL HG22 1 1
5 10338 1 1 110 VAL HG23 H -5.128 -1.975 5.231 1.00 . A A . 110 VAL HG23 1 1
5 10339 1 1 110 VAL N N -8.544 -4.782 6.141 1.00 . A A . 110 VAL N 1 1
5 10340 1 1 110 VAL O O -6.710 -3.979 8.210 1.00 . A A . 110 VAL O 1 1
5 10341 1 1 111 VAL C C -3.330 -5.306 8.516 1.00 . A A . 111 VAL C 1 1
5 10342 1 1 111 VAL CA C -4.735 -5.854 8.724 1.00 . A A . 111 VAL CA 1 1
5 10343 1 1 111 VAL CB C -4.626 -7.318 9.166 1.00 . A A . 111 VAL CB 1 1
5 10344 1 1 111 VAL CG1 C -5.991 -7.896 9.491 1.00 . A A . 111 VAL CG1 1 1
5 10345 1 1 111 VAL CG2 C -3.918 -8.158 8.118 1.00 . A A . 111 VAL CG2 1 1
5 10346 1 1 111 VAL H H -5.367 -6.420 6.827 1.00 . A A . 111 VAL H 1 1
5 10347 1 1 111 VAL HA H -5.232 -5.293 9.501 1.00 . A A . 111 VAL HA 1 1
5 10348 1 1 111 VAL HB H -4.039 -7.340 10.042 1.00 . A A . 111 VAL HB 1 1
5 10349 1 1 111 VAL HG11 H -6.462 -7.301 10.260 1.00 . A A . 111 VAL HG11 1 1
5 10350 1 1 111 VAL HG12 H -6.606 -7.888 8.604 1.00 . A A . 111 VAL HG12 1 1
5 10351 1 1 111 VAL HG13 H -5.878 -8.913 9.839 1.00 . A A . 111 VAL HG13 1 1
5 10352 1 1 111 VAL HG21 H -3.744 -9.151 8.504 1.00 . A A . 111 VAL HG21 1 1
5 10353 1 1 111 VAL HG22 H -4.530 -8.219 7.230 1.00 . A A . 111 VAL HG22 1 1
5 10354 1 1 111 VAL HG23 H -2.966 -7.696 7.867 1.00 . A A . 111 VAL HG23 1 1
5 10355 1 1 111 VAL N N -5.505 -5.749 7.515 1.00 . A A . 111 VAL N 1 1
5 10356 1 1 111 VAL O O -2.612 -5.751 7.626 1.00 . A A . 111 VAL O 1 1
5 10357 1 1 112 ASP C C -0.578 -4.806 9.804 1.00 . A A . 112 ASP C 1 1
5 10358 1 1 112 ASP CA C -1.574 -3.810 9.211 1.00 . A A . 112 ASP CA 1 1
5 10359 1 1 112 ASP CB C -1.420 -2.462 9.918 1.00 . A A . 112 ASP CB 1 1
5 10360 1 1 112 ASP CG C 0.027 -1.991 9.923 1.00 . A A . 112 ASP CG 1 1
5 10361 1 1 112 ASP H H -3.551 -3.997 10.014 1.00 . A A . 112 ASP H 1 1
5 10362 1 1 112 ASP HA H -1.366 -3.676 8.152 1.00 . A A . 112 ASP HA 1 1
5 10363 1 1 112 ASP HB2 H -2.020 -1.723 9.412 1.00 . A A . 112 ASP HB2 1 1
5 10364 1 1 112 ASP N N -2.933 -4.341 9.323 1.00 . A A . 112 ASP N 1 1
5 10365 1 1 112 ASP O O -0.731 -5.229 10.952 1.00 . A A . 112 ASP O 1 1
5 10366 1 1 112 ASP OD1 O 0.678 -2.048 8.855 1.00 . A A . 112 ASP OD1 1 1
5 10367 1 1 112 ASP OD2 O 0.527 -1.580 10.994 1.00 . A A . 112 ASP OD2 1 1
5 10368 1 1 113 VAL C C 2.825 -5.641 9.309 1.00 . A A . 113 VAL C 1 1
5 10369 1 1 113 VAL CA C 1.408 -6.164 9.492 1.00 . A A . 113 VAL CA 1 1
5 10370 1 1 113 VAL CB C 1.262 -7.514 8.757 1.00 . A A . 113 VAL CB 1 1
5 10371 1 1 113 VAL CG1 C -0.067 -8.173 9.087 1.00 . A A . 113 VAL CG1 1 1
5 10372 1 1 113 VAL CG2 C 1.402 -7.327 7.257 1.00 . A A . 113 VAL CG2 1 1
5 10373 1 1 113 VAL H H 0.548 -4.779 8.146 1.00 . A A . 113 VAL H 1 1
5 10374 1 1 113 VAL HA H 1.234 -6.332 10.546 1.00 . A A . 113 VAL HA 1 1
5 10375 1 1 113 VAL HB H 2.055 -8.170 9.090 1.00 . A A . 113 VAL HB 1 1
5 10376 1 1 113 VAL HG11 H -0.142 -9.118 8.567 1.00 . A A . 113 VAL HG11 1 1
5 10377 1 1 113 VAL HG12 H -0.129 -8.342 10.151 1.00 . A A . 113 VAL HG12 1 1
5 10378 1 1 113 VAL HG13 H -0.874 -7.526 8.777 1.00 . A A . 113 VAL HG13 1 1
5 10379 1 1 113 VAL HG21 H 2.380 -6.926 7.034 1.00 . A A . 113 VAL HG21 1 1
5 10380 1 1 113 VAL HG22 H 1.282 -8.277 6.761 1.00 . A A . 113 VAL HG22 1 1
5 10381 1 1 113 VAL HG23 H 0.646 -6.640 6.910 1.00 . A A . 113 VAL HG23 1 1
5 10382 1 1 113 VAL N N 0.436 -5.182 9.034 1.00 . A A . 113 VAL N 1 1
5 10383 1 1 113 VAL O O 3.795 -6.297 9.699 1.00 . A A . 113 VAL O 1 1
5 10384 1 1 114 GLY C C 4.567 -3.586 7.077 1.00 . A A . 114 GLY C 1 1
5 10385 1 1 114 GLY CA C 4.254 -3.881 8.529 1.00 . A A . 114 GLY CA 1 1
5 10386 1 1 114 GLY H H 2.144 -3.964 8.449 1.00 . A A . 114 GLY H 1 1
5 10387 1 1 114 GLY HA2 H 4.322 -2.964 9.095 1.00 . A A . 114 GLY HA2 1 1
5 10388 1 1 114 GLY HA3 H 4.980 -4.577 8.906 1.00 . A A . 114 GLY HA3 1 1
5 10389 1 1 114 GLY N N 2.945 -4.455 8.728 1.00 . A A . 114 GLY N 1 1
5 10390 1 1 114 GLY O O 5.088 -4.437 6.357 1.00 . A A . 114 GLY O 1 1
5 10391 1 1 115 SER C C 5.815 -1.113 5.260 1.00 . A A . 115 SER C 1 1
5 10392 1 1 115 SER CA C 4.531 -1.935 5.297 1.00 . A A . 115 SER CA 1 1
5 10393 1 1 115 SER CB C 3.347 -1.111 4.791 1.00 . A A . 115 SER CB 1 1
5 10394 1 1 115 SER H H 3.839 -1.742 7.285 1.00 . A A . 115 SER H 1 1
5 10395 1 1 115 SER HA H 4.652 -2.809 4.675 1.00 . A A . 115 SER HA 1 1
5 10396 1 1 115 SER HB2 H 2.503 -1.766 4.633 1.00 . A A . 115 SER HB2 1 1
5 10397 1 1 115 SER HG H 3.400 0.485 3.665 1.00 . A A . 115 SER HG 1 1
5 10398 1 1 115 SER N N 4.258 -2.374 6.653 1.00 . A A . 115 SER N 1 1
5 10399 1 1 115 SER O O 6.013 -0.257 6.122 1.00 . A A . 115 SER O 1 1
5 10400 1 1 115 SER OG O 3.637 -0.449 3.572 1.00 . A A . 115 SER OG 1 1
5 10401 1 1 116 LEU C C 7.941 0.771 4.393 1.00 . A A . 116 LEU C 1 1
5 10402 1 1 116 LEU CA C 8.013 -0.750 4.265 1.00 . A A . 116 LEU CA 1 1
5 10403 1 1 116 LEU CB C 8.724 -1.085 2.966 1.00 . A A . 116 LEU CB 1 1
5 10404 1 1 116 LEU CD1 C 11.130 -1.081 3.651 1.00 . A A . 116 LEU CD1 1 1
5 10405 1 1 116 LEU CD2 C 10.469 -0.403 1.343 1.00 . A A . 116 LEU CD2 1 1
5 10406 1 1 116 LEU CG C 10.073 -0.407 2.796 1.00 . A A . 116 LEU CG 1 1
5 10407 1 1 116 LEU H H 6.447 -2.006 3.562 1.00 . A A . 116 LEU H 1 1
5 10408 1 1 116 LEU HA H 8.583 -1.148 5.089 1.00 . A A . 116 LEU HA 1 1
5 10409 1 1 116 LEU HB2 H 8.867 -2.154 2.922 1.00 . A A . 116 LEU HB2 1 1
5 10410 1 1 116 LEU HD11 H 10.816 -1.071 4.685 1.00 . A A . 116 LEU HD11 1 1
5 10411 1 1 116 LEU HD12 H 11.260 -2.101 3.323 1.00 . A A . 116 LEU HD12 1 1
5 10412 1 1 116 LEU HD13 H 12.064 -0.549 3.553 1.00 . A A . 116 LEU HD13 1 1
5 10413 1 1 116 LEU HD21 H 10.478 -1.416 0.968 1.00 . A A . 116 LEU HD21 1 1
5 10414 1 1 116 LEU HD22 H 9.760 0.183 0.777 1.00 . A A . 116 LEU HD22 1 1
5 10415 1 1 116 LEU HD23 H 11.457 0.025 1.239 1.00 . A A . 116 LEU HD23 1 1
5 10416 1 1 116 LEU HG H 9.989 0.621 3.121 1.00 . A A . 116 LEU HG 1 1
5 10417 1 1 116 LEU N N 6.689 -1.375 4.280 1.00 . A A . 116 LEU N 1 1
5 10418 1 1 116 LEU O O 8.494 1.352 5.332 1.00 . A A . 116 LEU O 1 1
5 10419 1 1 117 ASN C C 6.173 3.255 4.626 1.00 . A A . 117 ASN C 1 1
5 10420 1 1 117 ASN CA C 7.077 2.852 3.466 1.00 . A A . 117 ASN CA 1 1
5 10421 1 1 117 ASN CB C 6.447 3.333 2.160 1.00 . A A . 117 ASN CB 1 1
5 10422 1 1 117 ASN CG C 7.142 2.816 0.913 1.00 . A A . 117 ASN CG 1 1
5 10423 1 1 117 ASN H H 6.827 0.874 2.745 1.00 . A A . 117 ASN H 1 1
5 10424 1 1 117 ASN HA H 8.053 3.315 3.579 1.00 . A A . 117 ASN HA 1 1
5 10425 1 1 117 ASN HB2 H 5.418 3.010 2.128 1.00 . A A . 117 ASN HB2 1 1
5 10426 1 1 117 ASN HD21 H 6.005 1.188 0.898 1.00 . A A . 117 ASN HD21 1 1
5 10427 1 1 117 ASN HD22 H 7.199 1.279 -0.347 1.00 . A A . 117 ASN HD22 1 1
5 10428 1 1 117 ASN N N 7.235 1.398 3.461 1.00 . A A . 117 ASN N 1 1
5 10429 1 1 117 ASN ND2 N 6.735 1.649 0.438 1.00 . A A . 117 ASN ND2 1 1
5 10430 1 1 117 ASN O O 6.410 4.255 5.300 1.00 . A A . 117 ASN O 1 1
5 10431 1 1 117 ASN OD1 O 8.011 3.469 0.363 1.00 . A A . 117 ASN OD1 1 1
5 10432 1 1 118 GLY C C 2.787 2.231 5.558 1.00 . A A . 118 GLY C 1 1
5 10433 1 1 118 GLY CA C 4.188 2.709 5.918 1.00 . A A . 118 GLY CA 1 1
5 10434 1 1 118 GLY H H 5.075 1.610 4.346 1.00 . A A . 118 GLY H 1 1
5 10435 1 1 118 GLY HA2 H 4.503 2.218 6.828 1.00 . A A . 118 GLY HA2 1 1
5 10436 1 1 118 GLY HA3 H 4.160 3.774 6.088 1.00 . A A . 118 GLY HA3 1 1
5 10437 1 1 118 GLY N N 5.158 2.427 4.874 1.00 . A A . 118 GLY N 1 1
5 10438 1 1 118 GLY O O 2.498 1.958 4.381 1.00 . A A . 118 GLY O 1 1
5 10439 1 1 119 THR C C -0.352 2.912 6.845 1.00 . A A . 119 THR C 1 1
5 10440 1 1 119 THR CA C 0.532 1.748 6.400 1.00 . A A . 119 THR CA 1 1
5 10441 1 1 119 THR CB C 0.123 0.491 7.201 1.00 . A A . 119 THR CB 1 1
5 10442 1 1 119 THR CG2 C -1.392 0.361 7.315 1.00 . A A . 119 THR CG2 1 1
5 10443 1 1 119 THR H H 2.295 2.151 7.493 1.00 . A A . 119 THR H 1 1
5 10444 1 1 119 THR HA H 0.361 1.555 5.350 1.00 . A A . 119 THR HA 1 1
5 10445 1 1 119 THR HB H 0.528 0.579 8.197 1.00 . A A . 119 THR HB 1 1
5 10446 1 1 119 THR HG1 H 0.882 -1.329 7.293 1.00 . A A . 119 THR HG1 1 1
5 10447 1 1 119 THR HG21 H -1.822 0.272 6.329 1.00 . A A . 119 THR HG21 1 1
5 10448 1 1 119 THR HG22 H -1.793 1.237 7.803 1.00 . A A . 119 THR HG22 1 1
5 10449 1 1 119 THR HG23 H -1.635 -0.517 7.894 1.00 . A A . 119 THR HG23 1 1
5 10450 1 1 119 THR N N 1.948 2.062 6.581 1.00 . A A . 119 THR N 1 1
5 10451 1 1 119 THR O O -0.152 3.469 7.923 1.00 . A A . 119 THR O 1 1
5 10452 1 1 119 THR OG1 O 0.664 -0.689 6.590 1.00 . A A . 119 THR OG1 1 1
5 10453 1 1 120 TYR C C -3.706 3.828 5.867 1.00 . A A . 120 TYR C 1 1
5 10454 1 1 120 TYR CA C -2.347 4.236 6.411 1.00 . A A . 120 TYR CA 1 1
5 10455 1 1 120 TYR CB C -2.008 5.643 5.915 1.00 . A A . 120 TYR CB 1 1
5 10456 1 1 120 TYR CD1 C -0.947 6.557 8.010 1.00 . A A . 120 TYR CD1 1 1
5 10457 1 1 120 TYR CD2 C 0.312 6.626 5.988 1.00 . A A . 120 TYR CD2 1 1
5 10458 1 1 120 TYR CE1 C 0.101 7.144 8.687 1.00 . A A . 120 TYR CE1 1 1
5 10459 1 1 120 TYR CE2 C 1.363 7.215 6.660 1.00 . A A . 120 TYR CE2 1 1
5 10460 1 1 120 TYR CG C -0.858 6.289 6.650 1.00 . A A . 120 TYR CG 1 1
5 10461 1 1 120 TYR CZ C 1.252 7.472 8.010 1.00 . A A . 120 TYR CZ 1 1
5 10462 1 1 120 TYR H H -1.360 2.882 5.113 1.00 . A A . 120 TYR H 1 1
5 10463 1 1 120 TYR HA H -2.394 4.244 7.489 1.00 . A A . 120 TYR HA 1 1
5 10464 1 1 120 TYR HB2 H -1.744 5.595 4.870 1.00 . A A . 120 TYR HB2 1 1
5 10465 1 1 120 TYR HD1 H -1.852 6.296 8.538 1.00 . A A . 120 TYR HD1 1 1
5 10466 1 1 120 TYR HD2 H 0.395 6.423 4.930 1.00 . A A . 120 TYR HD2 1 1
5 10467 1 1 120 TYR HE1 H 0.013 7.347 9.742 1.00 . A A . 120 TYR HE1 1 1
5 10468 1 1 120 TYR HE2 H 2.265 7.473 6.128 1.00 . A A . 120 TYR HE2 1 1
5 10469 1 1 120 TYR HH H 2.522 8.893 8.249 1.00 . A A . 120 TYR HH 1 1
5 10470 1 1 120 TYR N N -1.327 3.272 6.016 1.00 . A A . 120 TYR N 1 1
5 10471 1 1 120 TYR O O -3.808 3.325 4.756 1.00 . A A . 120 TYR O 1 1
5 10472 1 1 120 TYR OH O 2.298 8.056 8.683 1.00 . A A . 120 TYR OH 1 1
5 10473 1 1 121 VAL C C -6.872 5.118 6.592 1.00 . A A . 121 VAL C 1 1
5 10474 1 1 121 VAL CA C -6.108 3.869 6.199 1.00 . A A . 121 VAL CA 1 1
5 10475 1 1 121 VAL CB C -6.807 2.615 6.786 1.00 . A A . 121 VAL CB 1 1
5 10476 1 1 121 VAL CG1 C -8.283 2.565 6.407 1.00 . A A . 121 VAL CG1 1 1
5 10477 1 1 121 VAL CG2 C -6.122 1.354 6.304 1.00 . A A . 121 VAL CG2 1 1
5 10478 1 1 121 VAL H H -4.582 4.225 7.617 1.00 . A A . 121 VAL H 1 1
5 10479 1 1 121 VAL HA H -6.087 3.787 5.121 1.00 . A A . 121 VAL HA 1 1
5 10480 1 1 121 VAL HB H -6.732 2.651 7.863 1.00 . A A . 121 VAL HB 1 1
5 10481 1 1 121 VAL HG11 H -8.710 1.628 6.745 1.00 . A A . 121 VAL HG11 1 1
5 10482 1 1 121 VAL HG12 H -8.805 3.388 6.871 1.00 . A A . 121 VAL HG12 1 1
5 10483 1 1 121 VAL HG13 H -8.381 2.634 5.334 1.00 . A A . 121 VAL HG13 1 1
5 10484 1 1 121 VAL HG21 H -6.582 0.496 6.769 1.00 . A A . 121 VAL HG21 1 1
5 10485 1 1 121 VAL HG22 H -6.229 1.284 5.231 1.00 . A A . 121 VAL HG22 1 1
5 10486 1 1 121 VAL HG23 H -5.075 1.390 6.564 1.00 . A A . 121 VAL HG23 1 1
5 10487 1 1 121 VAL N N -4.738 4.003 6.670 1.00 . A A . 121 VAL N 1 1
5 10488 1 1 121 VAL O O -7.136 5.333 7.767 1.00 . A A . 121 VAL O 1 1
5 10489 1 1 122 ASN C C -6.948 8.138 6.696 1.00 . A A . 122 ASN C 1 1
5 10490 1 1 122 ASN CA C -7.853 7.241 5.854 1.00 . A A . 122 ASN CA 1 1
5 10491 1 1 122 ASN CB C -9.210 7.040 6.558 1.00 . A A . 122 ASN CB 1 1
5 10492 1 1 122 ASN CG C -10.006 5.864 6.004 1.00 . A A . 122 ASN CG 1 1
5 10493 1 1 122 ASN H H -6.951 5.716 4.683 1.00 . A A . 122 ASN H 1 1
5 10494 1 1 122 ASN HA H -8.019 7.714 4.897 1.00 . A A . 122 ASN HA 1 1
5 10495 1 1 122 ASN HB2 H -9.033 6.863 7.609 1.00 . A A . 122 ASN HB2 1 1
5 10496 1 1 122 ASN HD21 H -9.170 6.088 4.208 1.00 . A A . 122 ASN HD21 1 1
5 10497 1 1 122 ASN HD22 H -10.257 4.752 4.380 1.00 . A A . 122 ASN HD22 1 1
5 10498 1 1 122 ASN N N -7.178 5.960 5.609 1.00 . A A . 122 ASN N 1 1
5 10499 1 1 122 ASN ND2 N -9.806 5.543 4.733 1.00 . A A . 122 ASN ND2 1 1
5 10500 1 1 122 ASN O O -7.412 8.903 7.547 1.00 . A A . 122 ASN O 1 1
5 10501 1 1 122 ASN OD1 O -10.795 5.244 6.718 1.00 . A A . 122 ASN OD1 1 1
5 10502 1 1 123 ARG C C -4.616 8.334 8.680 1.00 . A A . 123 ARG C 1 1
5 10503 1 1 123 ARG CA C -4.609 8.716 7.201 1.00 . A A . 123 ARG CA 1 1
5 10504 1 1 123 ARG CB C -4.703 10.234 7.042 1.00 . A A . 123 ARG CB 1 1
5 10505 1 1 123 ARG CD C -3.855 12.263 5.839 1.00 . A A . 123 ARG CD 1 1
5 10506 1 1 123 ARG CG C -3.916 10.749 5.856 1.00 . A A . 123 ARG CG 1 1
5 10507 1 1 123 ARG CZ C -2.961 13.793 4.128 1.00 . A A . 123 ARG CZ 1 1
5 10508 1 1 123 ARG H H -5.374 7.478 5.665 1.00 . A A . 123 ARG H 1 1
5 10509 1 1 123 ARG HA H -3.662 8.398 6.790 1.00 . A A . 123 ARG HA 1 1
5 10510 1 1 123 ARG HB2 H -5.739 10.509 6.910 1.00 . A A . 123 ARG HB2 1 1
5 10511 1 1 123 ARG HD2 H -4.815 12.649 5.524 1.00 . A A . 123 ARG HD2 1 1
5 10512 1 1 123 ARG HE H -1.967 12.246 4.912 1.00 . A A . 123 ARG HE 1 1
5 10513 1 1 123 ARG HG2 H -2.912 10.360 5.908 1.00 . A A . 123 ARG HG2 1 1
5 10514 1 1 123 ARG HH11 H -4.874 14.204 4.695 1.00 . A A . 123 ARG HH11 1 1
5 10515 1 1 123 ARG HH12 H -4.201 15.276 3.498 1.00 . A A . 123 ARG HH12 1 1
5 10516 1 1 123 ARG HH21 H -1.090 13.628 3.371 1.00 . A A . 123 ARG HH21 1 1
5 10517 1 1 123 ARG HH22 H -2.047 14.936 2.718 1.00 . A A . 123 ARG HH22 1 1
5 10518 1 1 123 ARG N N -5.647 8.030 6.430 1.00 . A A . 123 ARG N 1 1
5 10519 1 1 123 ARG NE N -2.824 12.743 4.926 1.00 . A A . 123 ARG NE 1 1
5 10520 1 1 123 ARG NH1 N -4.099 14.478 4.104 1.00 . A A . 123 ARG NH1 1 1
5 10521 1 1 123 ARG NH2 N -1.951 14.151 3.349 1.00 . A A . 123 ARG NH2 1 1
5 10522 1 1 123 ARG O O -4.250 9.139 9.538 1.00 . A A . 123 ARG O 1 1
5 10523 1 1 124 GLU C C -4.444 5.091 10.205 1.00 . A A . 124 GLU C 1 1
5 10524 1 1 124 GLU CA C -4.853 6.557 10.310 1.00 . A A . 124 GLU CA 1 1
5 10525 1 1 124 GLU CB C -6.127 6.722 11.156 1.00 . A A . 124 GLU CB 1 1
5 10526 1 1 124 GLU CD C -8.603 6.273 11.386 1.00 . A A . 124 GLU CD 1 1
5 10527 1 1 124 GLU CG C -7.320 5.926 10.658 1.00 . A A . 124 GLU CG 1 1
5 10528 1 1 124 GLU H H -5.490 6.578 8.292 1.00 . A A . 124 GLU H 1 1
5 10529 1 1 124 GLU HA H -4.047 7.103 10.784 1.00 . A A . 124 GLU HA 1 1
5 10530 1 1 124 GLU HB2 H -5.913 6.406 12.166 1.00 . A A . 124 GLU HB2 1 1
5 10531 1 1 124 GLU HG2 H -7.453 6.130 9.608 1.00 . A A . 124 GLU HG2 1 1
5 10532 1 1 124 GLU N N -5.030 7.112 8.977 1.00 . A A . 124 GLU N 1 1
5 10533 1 1 124 GLU O O -5.054 4.314 9.470 1.00 . A A . 124 GLU O 1 1
5 10534 1 1 124 GLU OE1 O -8.847 5.724 12.481 1.00 . A A . 124 GLU OE1 1 1
5 10535 1 1 124 GLU OE2 O -9.382 7.101 10.863 1.00 . A A . 124 GLU OE2 1 1
5 10536 1 1 125 PRO C C -3.834 2.472 11.776 1.00 . A A . 125 PRO C 1 1
5 10537 1 1 125 PRO CA C -2.910 3.322 10.910 1.00 . A A . 125 PRO CA 1 1
5 10538 1 1 125 PRO CB C -1.507 3.405 11.516 1.00 . A A . 125 PRO CB 1 1
5 10539 1 1 125 PRO CD C -2.470 5.603 11.639 1.00 . A A . 125 PRO CD 1 1
5 10540 1 1 125 PRO CG C -1.501 4.665 12.310 1.00 . A A . 125 PRO CG 1 1
5 10541 1 1 125 PRO HA H -2.856 2.902 9.916 1.00 . A A . 125 PRO HA 1 1
5 10542 1 1 125 PRO HB2 H -1.332 2.544 12.144 1.00 . A A . 125 PRO HB2 1 1
5 10543 1 1 125 PRO HD2 H -3.029 6.157 12.376 1.00 . A A . 125 PRO HD2 1 1
5 10544 1 1 125 PRO HG2 H -1.821 4.460 13.320 1.00 . A A . 125 PRO HG2 1 1
5 10545 1 1 125 PRO N N -3.356 4.710 10.878 1.00 . A A . 125 PRO N 1 1
5 10546 1 1 125 PRO O O -4.026 2.758 12.958 1.00 . A A . 125 PRO O 1 1
5 10547 1 1 126 VAL C C -4.927 -0.816 12.069 1.00 . A A . 126 VAL C 1 1
5 10548 1 1 126 VAL CA C -5.388 0.624 11.900 1.00 . A A . 126 VAL CA 1 1
5 10549 1 1 126 VAL CB C -6.742 0.628 11.162 1.00 . A A . 126 VAL CB 1 1
5 10550 1 1 126 VAL CG1 C -7.318 2.035 11.091 1.00 . A A . 126 VAL CG1 1 1
5 10551 1 1 126 VAL CG2 C -6.587 0.038 9.767 1.00 . A A . 126 VAL CG2 1 1
5 10552 1 1 126 VAL H H -4.153 1.185 10.278 1.00 . A A . 126 VAL H 1 1
5 10553 1 1 126 VAL HA H -5.537 1.061 12.877 1.00 . A A . 126 VAL HA 1 1
5 10554 1 1 126 VAL HB H -7.433 0.010 11.716 1.00 . A A . 126 VAL HB 1 1
5 10555 1 1 126 VAL HG11 H -6.659 2.665 10.510 1.00 . A A . 126 VAL HG11 1 1
5 10556 1 1 126 VAL HG12 H -8.292 2.003 10.623 1.00 . A A . 126 VAL HG12 1 1
5 10557 1 1 126 VAL HG13 H -7.412 2.437 12.089 1.00 . A A . 126 VAL HG13 1 1
5 10558 1 1 126 VAL HG21 H -7.534 0.085 9.248 1.00 . A A . 126 VAL HG21 1 1
5 10559 1 1 126 VAL HG22 H -5.844 0.601 9.219 1.00 . A A . 126 VAL HG22 1 1
5 10560 1 1 126 VAL HG23 H -6.269 -0.991 9.847 1.00 . A A . 126 VAL HG23 1 1
5 10561 1 1 126 VAL N N -4.402 1.426 11.196 1.00 . A A . 126 VAL N 1 1
5 10562 1 1 126 VAL O O -4.012 -1.269 11.379 1.00 . A A . 126 VAL O 1 1
5 10563 1 1 127 ASP C C -5.916 -3.712 11.994 1.00 . A A . 127 ASP C 1 1
5 10564 1 1 127 ASP CA C -5.304 -2.949 13.155 1.00 . A A . 127 ASP CA 1 1
5 10565 1 1 127 ASP CB C -5.884 -3.467 14.477 1.00 . A A . 127 ASP CB 1 1
5 10566 1 1 127 ASP CG C -5.174 -2.911 15.691 1.00 . A A . 127 ASP CG 1 1
5 10567 1 1 127 ASP H H -6.203 -1.075 13.586 1.00 . A A . 127 ASP H 1 1
5 10568 1 1 127 ASP HA H -4.236 -3.100 13.154 1.00 . A A . 127 ASP HA 1 1
5 10569 1 1 127 ASP HB2 H -6.927 -3.192 14.537 1.00 . A A . 127 ASP HB2 1 1
5 10570 1 1 127 ASP N N -5.557 -1.526 12.992 1.00 . A A . 127 ASP N 1 1
5 10571 1 1 127 ASP O O -5.216 -4.394 11.246 1.00 . A A . 127 ASP O 1 1
5 10572 1 1 127 ASP OD1 O -4.136 -3.477 16.091 1.00 . A A . 127 ASP OD1 1 1
5 10573 1 1 127 ASP OD2 O -5.652 -1.901 16.255 1.00 . A A . 127 ASP OD2 1 1
5 10574 1 1 128 SER C C -9.291 -3.492 10.565 1.00 . A A . 128 SER C 1 1
5 10575 1 1 128 SER CA C -7.971 -4.228 10.790 1.00 . A A . 128 SER CA 1 1
5 10576 1 1 128 SER CB C -8.199 -5.694 11.167 1.00 . A A . 128 SER CB 1 1
5 10577 1 1 128 SER H H -7.708 -2.986 12.470 1.00 . A A . 128 SER H 1 1
5 10578 1 1 128 SER HA H -7.387 -4.184 9.882 1.00 . A A . 128 SER HA 1 1
5 10579 1 1 128 SER HB2 H -7.234 -6.176 11.271 1.00 . A A . 128 SER HB2 1 1
5 10580 1 1 128 SER HG H -9.376 -7.161 10.579 1.00 . A A . 128 SER HG 1 1
5 10581 1 1 128 SER N N -7.224 -3.563 11.844 1.00 . A A . 128 SER N 1 1
5 10582 1 1 128 SER O O -10.179 -3.514 11.418 1.00 . A A . 128 SER O 1 1
5 10583 1 1 128 SER OG O -8.944 -6.383 10.179 1.00 . A A . 128 SER OG 1 1
5 10584 1 1 129 ALA C C -11.370 -2.455 7.967 1.00 . A A . 129 ALA C 1 1
5 10585 1 1 129 ALA CA C -10.555 -1.957 9.150 1.00 . A A . 129 ALA CA 1 1
5 10586 1 1 129 ALA CB C -10.097 -0.525 8.909 1.00 . A A . 129 ALA CB 1 1
5 10587 1 1 129 ALA H H -8.696 -2.899 8.751 1.00 . A A . 129 ALA H 1 1
5 10588 1 1 129 ALA HA H -11.187 -1.961 10.021 1.00 . A A . 129 ALA HA 1 1
5 10589 1 1 129 ALA HB1 H -9.490 -0.485 8.017 1.00 . A A . 129 ALA HB1 1 1
5 10590 1 1 129 ALA HB2 H -10.961 0.111 8.784 1.00 . A A . 129 ALA HB2 1 1
5 10591 1 1 129 ALA HB3 H -9.519 -0.183 9.755 1.00 . A A . 129 ALA HB3 1 1
5 10592 1 1 129 ALA N N -9.402 -2.814 9.426 1.00 . A A . 129 ALA N 1 1
5 10593 1 1 129 ALA O O -10.818 -2.929 6.971 1.00 . A A . 129 ALA O 1 1
5 10594 1 1 130 VAL C C -13.610 -1.850 5.876 1.00 . A A . 130 VAL C 1 1
5 10595 1 1 130 VAL CA C -13.623 -2.784 7.079 1.00 . A A . 130 VAL CA 1 1
5 10596 1 1 130 VAL CB C -15.069 -2.842 7.631 1.00 . A A . 130 VAL CB 1 1
5 10597 1 1 130 VAL CG1 C -15.967 -3.668 6.721 1.00 . A A . 130 VAL CG1 1 1
5 10598 1 1 130 VAL CG2 C -15.096 -3.384 9.052 1.00 . A A . 130 VAL CG2 1 1
5 10599 1 1 130 VAL H H -13.040 -1.900 8.904 1.00 . A A . 130 VAL H 1 1
5 10600 1 1 130 VAL HA H -13.332 -3.775 6.767 1.00 . A A . 130 VAL HA 1 1
5 10601 1 1 130 VAL HB H -15.457 -1.833 7.652 1.00 . A A . 130 VAL HB 1 1
5 10602 1 1 130 VAL HG11 H -16.964 -3.705 7.134 1.00 . A A . 130 VAL HG11 1 1
5 10603 1 1 130 VAL HG12 H -15.999 -3.216 5.741 1.00 . A A . 130 VAL HG12 1 1
5 10604 1 1 130 VAL HG13 H -15.574 -4.672 6.641 1.00 . A A . 130 VAL HG13 1 1
5 10605 1 1 130 VAL HG21 H -16.115 -3.426 9.403 1.00 . A A . 130 VAL HG21 1 1
5 10606 1 1 130 VAL HG22 H -14.668 -4.376 9.067 1.00 . A A . 130 VAL HG22 1 1
5 10607 1 1 130 VAL HG23 H -14.521 -2.735 9.695 1.00 . A A . 130 VAL HG23 1 1
5 10608 1 1 130 VAL N N -12.686 -2.324 8.095 1.00 . A A . 130 VAL N 1 1
5 10609 1 1 130 VAL O O -13.484 -0.633 6.028 1.00 . A A . 130 VAL O 1 1
5 10610 1 1 131 LEU C C -14.982 -0.614 3.566 1.00 . A A . 131 LEU C 1 1
5 10611 1 1 131 LEU CA C -13.872 -1.654 3.449 1.00 . A A . 131 LEU CA 1 1
5 10612 1 1 131 LEU CB C -14.214 -2.545 2.250 1.00 . A A . 131 LEU CB 1 1
5 10613 1 1 131 LEU CD1 C -12.414 -4.286 2.465 1.00 . A A . 131 LEU CD1 1 1
5 10614 1 1 131 LEU CD2 C -13.594 -3.921 0.290 1.00 . A A . 131 LEU CD2 1 1
5 10615 1 1 131 LEU CG C -13.062 -3.269 1.548 1.00 . A A . 131 LEU CG 1 1
5 10616 1 1 131 LEU H H -13.707 -3.410 4.641 1.00 . A A . 131 LEU H 1 1
5 10617 1 1 131 LEU HA H -12.936 -1.151 3.260 1.00 . A A . 131 LEU HA 1 1
5 10618 1 1 131 LEU HB2 H -14.916 -3.292 2.586 1.00 . A A . 131 LEU HB2 1 1
5 10619 1 1 131 LEU HD11 H -12.015 -3.784 3.334 1.00 . A A . 131 LEU HD11 1 1
5 10620 1 1 131 LEU HD12 H -13.151 -5.011 2.776 1.00 . A A . 131 LEU HD12 1 1
5 10621 1 1 131 LEU HD13 H -11.615 -4.787 1.939 1.00 . A A . 131 LEU HD13 1 1
5 10622 1 1 131 LEU HD21 H -14.029 -3.167 -0.352 1.00 . A A . 131 LEU HD21 1 1
5 10623 1 1 131 LEU HD22 H -12.787 -4.414 -0.231 1.00 . A A . 131 LEU HD22 1 1
5 10624 1 1 131 LEU HD23 H -14.350 -4.646 0.553 1.00 . A A . 131 LEU HD23 1 1
5 10625 1 1 131 LEU HG H -12.299 -2.569 1.248 1.00 . A A . 131 LEU HG 1 1
5 10626 1 1 131 LEU N N -13.730 -2.430 4.686 1.00 . A A . 131 LEU N 1 1
5 10627 1 1 131 LEU O O -15.969 -0.810 4.277 1.00 . A A . 131 LEU O 1 1
5 10628 1 1 132 ALA C C -16.008 1.911 1.305 1.00 . A A . 132 ALA C 1 1
5 10629 1 1 132 ALA CA C -15.819 1.517 2.761 1.00 . A A . 132 ALA CA 1 1
5 10630 1 1 132 ALA CB C -15.409 2.715 3.606 1.00 . A A . 132 ALA CB 1 1
5 10631 1 1 132 ALA H H -14.001 0.568 2.304 1.00 . A A . 132 ALA H 1 1
5 10632 1 1 132 ALA HA H -16.745 1.121 3.144 1.00 . A A . 132 ALA HA 1 1
5 10633 1 1 132 ALA HB1 H -16.187 3.463 3.572 1.00 . A A . 132 ALA HB1 1 1
5 10634 1 1 132 ALA HB2 H -15.258 2.400 4.628 1.00 . A A . 132 ALA HB2 1 1
5 10635 1 1 132 ALA HB3 H -14.491 3.134 3.219 1.00 . A A . 132 ALA HB3 1 1
5 10636 1 1 132 ALA N N -14.820 0.469 2.833 1.00 . A A . 132 ALA N 1 1
5 10637 1 1 132 ALA O O -15.431 1.285 0.419 1.00 . A A . 132 ALA O 1 1
5 10638 1 1 133 ASN C C -16.451 4.721 -0.564 1.00 . A A . 133 ASN C 1 1
5 10639 1 1 133 ASN CA C -17.078 3.353 -0.316 1.00 . A A . 133 ASN CA 1 1
5 10640 1 1 133 ASN CB C -18.586 3.400 -0.596 1.00 . A A . 133 ASN CB 1 1
5 10641 1 1 133 ASN CG C -18.913 3.830 -2.017 1.00 . A A . 133 ASN CG 1 1
5 10642 1 1 133 ASN H H -17.298 3.360 1.793 1.00 . A A . 133 ASN H 1 1
5 10643 1 1 133 ASN HA H -16.621 2.637 -0.983 1.00 . A A . 133 ASN HA 1 1
5 10644 1 1 133 ASN HB2 H -19.005 2.417 -0.434 1.00 . A A . 133 ASN HB2 1 1
5 10645 1 1 133 ASN HD21 H -18.910 1.937 -2.635 1.00 . A A . 133 ASN HD21 1 1
5 10646 1 1 133 ASN HD22 H -19.252 3.129 -3.842 1.00 . A A . 133 ASN HD22 1 1
5 10647 1 1 133 ASN N N -16.834 2.909 1.048 1.00 . A A . 133 ASN N 1 1
5 10648 1 1 133 ASN ND2 N -19.036 2.868 -2.921 1.00 . A A . 133 ASN ND2 1 1
5 10649 1 1 133 ASN O O -17.012 5.747 -0.181 1.00 . A A . 133 ASN O 1 1
5 10650 1 1 133 ASN OD1 O -19.072 5.017 -2.297 1.00 . A A . 133 ASN OD1 1 1
5 10651 1 1 134 GLY C C -13.500 6.427 -0.729 1.00 . A A . 134 GLY C 1 1
5 10652 1 1 134 GLY CA C -14.665 5.981 -1.597 1.00 . A A . 134 GLY CA 1 1
5 10653 1 1 134 GLY H H -14.815 3.876 -1.356 1.00 . A A . 134 GLY H 1 1
5 10654 1 1 134 GLY HA2 H -14.310 5.870 -2.611 1.00 . A A . 134 GLY HA2 1 1
5 10655 1 1 134 GLY HA3 H -15.421 6.752 -1.581 1.00 . A A . 134 GLY HA3 1 1
5 10656 1 1 134 GLY N N -15.271 4.726 -1.179 1.00 . A A . 134 GLY N 1 1
5 10657 1 1 134 GLY O O -12.954 7.513 -0.928 1.00 . A A . 134 GLY O 1 1
5 10658 1 1 135 ASP C C -10.739 5.214 0.705 1.00 . A A . 135 ASP C 1 1
5 10659 1 1 135 ASP CA C -12.006 5.949 1.124 1.00 . A A . 135 ASP CA 1 1
5 10660 1 1 135 ASP CB C -12.350 5.624 2.580 1.00 . A A . 135 ASP CB 1 1
5 10661 1 1 135 ASP CG C -13.425 6.530 3.146 1.00 . A A . 135 ASP CG 1 1
5 10662 1 1 135 ASP H H -13.566 4.743 0.338 1.00 . A A . 135 ASP H 1 1
5 10663 1 1 135 ASP HA H -11.831 7.012 1.035 1.00 . A A . 135 ASP HA 1 1
5 10664 1 1 135 ASP HB2 H -12.699 4.605 2.642 1.00 . A A . 135 ASP HB2 1 1
5 10665 1 1 135 ASP N N -13.113 5.603 0.232 1.00 . A A . 135 ASP N 1 1
5 10666 1 1 135 ASP O O -10.806 4.177 0.041 1.00 . A A . 135 ASP O 1 1
5 10667 1 1 135 ASP OD1 O -13.114 7.689 3.498 1.00 . A A . 135 ASP OD1 1 1
5 10668 1 1 135 ASP OD2 O -14.588 6.089 3.244 1.00 . A A . 135 ASP OD2 1 1
5 10669 1 1 136 GLU C C -7.567 4.390 1.702 1.00 . A A . 136 GLU C 1 1
5 10670 1 1 136 GLU CA C -8.307 5.204 0.643 1.00 . A A . 136 GLU CA 1 1
5 10671 1 1 136 GLU CB C -7.368 6.301 0.098 1.00 . A A . 136 GLU CB 1 1
5 10672 1 1 136 GLU CD C -7.501 7.529 2.343 1.00 . A A . 136 GLU CD 1 1
5 10673 1 1 136 GLU CG C -7.381 7.639 0.832 1.00 . A A . 136 GLU CG 1 1
5 10674 1 1 136 GLU H H -9.585 6.503 1.729 1.00 . A A . 136 GLU H 1 1
5 10675 1 1 136 GLU HA H -8.535 4.537 -0.174 1.00 . A A . 136 GLU HA 1 1
5 10676 1 1 136 GLU HB2 H -6.357 5.924 0.131 1.00 . A A . 136 GLU HB2 1 1
5 10677 1 1 136 GLU HG2 H -6.457 8.154 0.609 1.00 . A A . 136 GLU HG2 1 1
5 10678 1 1 136 GLU N N -9.584 5.742 1.100 1.00 . A A . 136 GLU N 1 1
5 10679 1 1 136 GLU O O -7.851 4.462 2.898 1.00 . A A . 136 GLU O 1 1
5 10680 1 1 136 GLU OE1 O -6.460 7.409 3.024 1.00 . A A . 136 GLU OE1 1 1
5 10681 1 1 136 GLU OE2 O -8.645 7.565 2.852 1.00 . A A . 136 GLU OE2 1 1
5 10682 1 1 137 VAL C C -4.317 2.993 1.427 1.00 . A A . 137 VAL C 1 1
5 10683 1 1 137 VAL CA C -5.689 2.848 2.040 1.00 . A A . 137 VAL CA 1 1
5 10684 1 1 137 VAL CB C -6.018 1.336 2.118 1.00 . A A . 137 VAL CB 1 1
5 10685 1 1 137 VAL CG1 C -5.053 0.607 3.056 1.00 . A A . 137 VAL CG1 1 1
5 10686 1 1 137 VAL CG2 C -7.455 1.112 2.553 1.00 . A A . 137 VAL CG2 1 1
5 10687 1 1 137 VAL H H -6.528 3.543 0.235 1.00 . A A . 137 VAL H 1 1
5 10688 1 1 137 VAL HA H -5.690 3.267 3.038 1.00 . A A . 137 VAL HA 1 1
5 10689 1 1 137 VAL HB H -5.894 0.916 1.126 1.00 . A A . 137 VAL HB 1 1
5 10690 1 1 137 VAL HG11 H -5.104 1.043 4.044 1.00 . A A . 137 VAL HG11 1 1
5 10691 1 1 137 VAL HG12 H -5.322 -0.439 3.115 1.00 . A A . 137 VAL HG12 1 1
5 10692 1 1 137 VAL HG13 H -4.044 0.694 2.680 1.00 . A A . 137 VAL HG13 1 1
5 10693 1 1 137 VAL HG21 H -8.123 1.578 1.843 1.00 . A A . 137 VAL HG21 1 1
5 10694 1 1 137 VAL HG22 H -7.656 0.051 2.595 1.00 . A A . 137 VAL HG22 1 1
5 10695 1 1 137 VAL HG23 H -7.609 1.546 3.532 1.00 . A A . 137 VAL HG23 1 1
5 10696 1 1 137 VAL N N -6.622 3.599 1.213 1.00 . A A . 137 VAL N 1 1
5 10697 1 1 137 VAL O O -4.134 2.739 0.244 1.00 . A A . 137 VAL O 1 1
5 10698 1 1 138 GLN C C -1.197 2.335 2.068 1.00 . A A . 138 GLN C 1 1
5 10699 1 1 138 GLN CA C -2.022 3.544 1.681 1.00 . A A . 138 GLN CA 1 1
5 10700 1 1 138 GLN CB C -1.357 4.826 2.180 1.00 . A A . 138 GLN CB 1 1
5 10701 1 1 138 GLN CD C 1.125 5.243 2.319 1.00 . A A . 138 GLN CD 1 1
5 10702 1 1 138 GLN CG C -0.083 5.159 1.429 1.00 . A A . 138 GLN CG 1 1
5 10703 1 1 138 GLN H H -3.540 3.627 3.142 1.00 . A A . 138 GLN H 1 1
5 10704 1 1 138 GLN HA H -2.095 3.585 0.606 1.00 . A A . 138 GLN HA 1 1
5 10705 1 1 138 GLN HB2 H -2.049 5.647 2.065 1.00 . A A . 138 GLN HB2 1 1
5 10706 1 1 138 GLN HE21 H 1.548 3.362 1.901 1.00 . A A . 138 GLN HE21 1 1
5 10707 1 1 138 GLN HE22 H 2.676 4.169 2.912 1.00 . A A . 138 GLN HE22 1 1
5 10708 1 1 138 GLN HG2 H 0.099 4.383 0.706 1.00 . A A . 138 GLN HG2 1 1
5 10709 1 1 138 GLN N N -3.354 3.414 2.200 1.00 . A A . 138 GLN N 1 1
5 10710 1 1 138 GLN NE2 N 1.847 4.146 2.400 1.00 . A A . 138 GLN NE2 1 1
5 10711 1 1 138 GLN O O -0.906 2.115 3.247 1.00 . A A . 138 GLN O 1 1
5 10712 1 1 138 GLN OE1 O 1.425 6.289 2.895 1.00 . A A . 138 GLN OE1 1 1
5 10713 1 1 139 ILE C C 1.352 0.789 0.555 1.00 . A A . 139 ILE C 1 1
5 10714 1 1 139 ILE CA C 0.107 0.461 1.313 1.00 . A A . 139 ILE CA 1 1
5 10715 1 1 139 ILE CB C -0.383 -0.982 0.959 1.00 . A A . 139 ILE CB 1 1
5 10716 1 1 139 ILE CD1 C 0.168 -1.378 -1.508 1.00 . A A . 139 ILE CD1 1 1
5 10717 1 1 139 ILE CG1 C 0.507 -1.699 -0.074 1.00 . A A . 139 ILE CG1 1 1
5 10718 1 1 139 ILE CG2 C -1.828 -1.019 0.522 1.00 . A A . 139 ILE CG2 1 1
5 10719 1 1 139 ILE H H -1.206 1.681 0.173 1.00 . A A . 139 ILE H 1 1
5 10720 1 1 139 ILE HA H 0.346 0.478 2.370 1.00 . A A . 139 ILE HA 1 1
5 10721 1 1 139 ILE HB H -0.335 -1.544 1.866 1.00 . A A . 139 ILE HB 1 1
5 10722 1 1 139 ILE HD11 H 0.267 -0.315 -1.670 1.00 . A A . 139 ILE HD11 1 1
5 10723 1 1 139 ILE HD12 H 0.843 -1.907 -2.163 1.00 . A A . 139 ILE HD12 1 1
5 10724 1 1 139 ILE HD13 H -0.849 -1.682 -1.712 1.00 . A A . 139 ILE HD13 1 1
5 10725 1 1 139 ILE HG12 H 1.536 -1.421 0.093 1.00 . A A . 139 ILE HG12 1 1
5 10726 1 1 139 ILE HG21 H -2.447 -0.582 1.290 1.00 . A A . 139 ILE HG21 1 1
5 10727 1 1 139 ILE HG22 H -1.945 -0.472 -0.398 1.00 . A A . 139 ILE HG22 1 1
5 10728 1 1 139 ILE HG23 H -2.118 -2.053 0.373 1.00 . A A . 139 ILE HG23 1 1
5 10729 1 1 139 ILE N N -0.850 1.525 1.082 1.00 . A A . 139 ILE N 1 1
5 10730 1 1 139 ILE O O 1.274 1.243 -0.585 1.00 . A A . 139 ILE O 1 1
5 10731 1 1 140 GLY C C 3.758 2.372 0.177 1.00 . A A . 140 GLY C 1 1
5 10732 1 1 140 GLY CA C 3.720 0.923 0.549 1.00 . A A . 140 GLY CA 1 1
5 10733 1 1 140 GLY H H 2.482 0.345 2.140 1.00 . A A . 140 GLY H 1 1
5 10734 1 1 140 GLY HA2 H 4.543 0.701 1.214 1.00 . A A . 140 GLY HA2 1 1
5 10735 1 1 140 GLY HA3 H 3.808 0.325 -0.344 1.00 . A A . 140 GLY HA3 1 1
5 10736 1 1 140 GLY N N 2.487 0.624 1.202 1.00 . A A . 140 GLY N 1 1
5 10737 1 1 140 GLY O O 3.943 3.228 1.024 1.00 . A A . 140 GLY O 1 1
5 10738 1 1 141 LYS C C 2.518 4.325 -2.541 1.00 . A A . 141 LYS C 1 1
5 10739 1 1 141 LYS CA C 3.624 4.006 -1.545 1.00 . A A . 141 LYS CA 1 1
5 10740 1 1 141 LYS CB C 5.009 4.154 -2.158 1.00 . A A . 141 LYS CB 1 1
5 10741 1 1 141 LYS CD C 6.873 2.930 -3.359 1.00 . A A . 141 LYS CD 1 1
5 10742 1 1 141 LYS CE C 7.383 4.127 -4.142 1.00 . A A . 141 LYS CE 1 1
5 10743 1 1 141 LYS CG C 5.375 3.010 -3.088 1.00 . A A . 141 LYS CG 1 1
5 10744 1 1 141 LYS H H 3.231 1.948 -1.690 1.00 . A A . 141 LYS H 1 1
5 10745 1 1 141 LYS HA H 3.539 4.666 -0.691 1.00 . A A . 141 LYS HA 1 1
5 10746 1 1 141 LYS HB2 H 5.052 5.078 -2.714 1.00 . A A . 141 LYS HB2 1 1
5 10747 1 1 141 LYS HD2 H 7.396 2.886 -2.414 1.00 . A A . 141 LYS HD2 1 1
5 10748 1 1 141 LYS HE2 H 6.703 4.327 -4.955 1.00 . A A . 141 LYS HE2 1 1
5 10749 1 1 141 LYS HG2 H 5.057 2.082 -2.638 1.00 . A A . 141 LYS HG2 1 1
5 10750 1 1 141 LYS HZ1 H 9.097 4.733 -5.180 1.00 . A A . 141 LYS HZ1 1 1
5 10751 1 1 141 LYS HZ2 H 8.706 3.099 -5.388 1.00 . A A . 141 LYS HZ2 1 1
5 10752 1 1 141 LYS HZ3 H 9.398 3.628 -3.938 1.00 . A A . 141 LYS HZ3 1 1
5 10753 1 1 141 LYS N N 3.507 2.658 -1.070 1.00 . A A . 141 LYS N 1 1
5 10754 1 1 141 LYS NZ N 8.739 3.881 -4.697 1.00 . A A . 141 LYS NZ 1 1
5 10755 1 1 141 LYS O O 2.608 5.282 -3.301 1.00 . A A . 141 LYS O 1 1
5 10756 1 1 142 PHE C C -0.885 4.119 -2.810 1.00 . A A . 142 PHE C 1 1
5 10757 1 1 142 PHE CA C 0.386 3.617 -3.487 1.00 . A A . 142 PHE CA 1 1
5 10758 1 1 142 PHE CB C 0.128 2.238 -4.119 1.00 . A A . 142 PHE CB 1 1
5 10759 1 1 142 PHE CD1 C 2.098 0.921 -3.339 1.00 . A A . 142 PHE CD1 1 1
5 10760 1 1 142 PHE CD2 C 1.884 1.340 -5.670 1.00 . A A . 142 PHE CD2 1 1
5 10761 1 1 142 PHE CE1 C 3.267 0.239 -3.562 1.00 . A A . 142 PHE CE1 1 1
5 10762 1 1 142 PHE CE2 C 3.057 0.655 -5.898 1.00 . A A . 142 PHE CE2 1 1
5 10763 1 1 142 PHE CG C 1.393 1.483 -4.387 1.00 . A A . 142 PHE CG 1 1
5 10764 1 1 142 PHE CZ C 3.750 0.107 -4.845 1.00 . A A . 142 PHE CZ 1 1
5 10765 1 1 142 PHE H H 1.388 2.864 -1.781 1.00 . A A . 142 PHE H 1 1
5 10766 1 1 142 PHE HA H 0.698 4.315 -4.269 1.00 . A A . 142 PHE HA 1 1
5 10767 1 1 142 PHE HB2 H -0.495 1.636 -3.463 1.00 . A A . 142 PHE HB2 1 1
5 10768 1 1 142 PHE HD1 H 1.722 1.038 -2.324 1.00 . A A . 142 PHE HD1 1 1
5 10769 1 1 142 PHE HD2 H 1.341 1.765 -6.499 1.00 . A A . 142 PHE HD2 1 1
5 10770 1 1 142 PHE HE1 H 3.807 -0.195 -2.732 1.00 . A A . 142 PHE HE1 1 1
5 10771 1 1 142 PHE HE2 H 3.435 0.550 -6.904 1.00 . A A . 142 PHE HE2 1 1
5 10772 1 1 142 PHE HZ H 4.671 -0.430 -5.023 1.00 . A A . 142 PHE HZ 1 1
5 10773 1 1 142 PHE N N 1.459 3.529 -2.504 1.00 . A A . 142 PHE N 1 1
5 10774 1 1 142 PHE O O -1.152 3.777 -1.651 1.00 . A A . 142 PHE O 1 1
5 10775 1 1 143 ARG C C -4.061 4.543 -3.380 1.00 . A A . 143 ARG C 1 1
5 10776 1 1 143 ARG CA C -2.907 5.468 -3.013 1.00 . A A . 143 ARG CA 1 1
5 10777 1 1 143 ARG CB C -3.158 6.862 -3.606 1.00 . A A . 143 ARG CB 1 1
5 10778 1 1 143 ARG CD C -4.897 8.675 -3.849 1.00 . A A . 143 ARG CD 1 1
5 10779 1 1 143 ARG CG C -4.241 7.673 -2.901 1.00 . A A . 143 ARG CG 1 1
5 10780 1 1 143 ARG CZ C -4.376 10.775 -5.044 1.00 . A A . 143 ARG CZ 1 1
5 10781 1 1 143 ARG H H -1.402 5.129 -4.455 1.00 . A A . 143 ARG H 1 1
5 10782 1 1 143 ARG HA H -2.829 5.538 -1.940 1.00 . A A . 143 ARG HA 1 1
5 10783 1 1 143 ARG HB2 H -2.238 7.426 -3.559 1.00 . A A . 143 ARG HB2 1 1
5 10784 1 1 143 ARG HD2 H -5.384 8.125 -4.641 1.00 . A A . 143 ARG HD2 1 1
5 10785 1 1 143 ARG HE H -2.986 9.422 -4.460 1.00 . A A . 143 ARG HE 1 1
5 10786 1 1 143 ARG HG2 H -5.008 7.006 -2.513 1.00 . A A . 143 ARG HG2 1 1
5 10787 1 1 143 ARG HH11 H -6.314 10.543 -4.513 1.00 . A A . 143 ARG HH11 1 1
5 10788 1 1 143 ARG HH12 H -5.962 11.979 -5.412 1.00 . A A . 143 ARG HH12 1 1
5 10789 1 1 143 ARG HH21 H -2.541 11.337 -5.717 1.00 . A A . 143 ARG HH21 1 1
5 10790 1 1 143 ARG HH22 H -3.846 12.430 -6.089 1.00 . A A . 143 ARG HH22 1 1
5 10791 1 1 143 ARG N N -1.662 4.917 -3.534 1.00 . A A . 143 ARG N 1 1
5 10792 1 1 143 ARG NE N -3.962 9.639 -4.463 1.00 . A A . 143 ARG NE 1 1
5 10793 1 1 143 ARG NH1 N -5.655 11.123 -4.987 1.00 . A A . 143 ARG NH1 1 1
5 10794 1 1 143 ARG NH2 N -3.521 11.572 -5.664 1.00 . A A . 143 ARG NH2 1 1
5 10795 1 1 143 ARG O O -4.692 4.707 -4.427 1.00 . A A . 143 ARG O 1 1
5 10796 1 1 144 LEU C C -6.691 3.185 -2.300 1.00 . A A . 144 LEU C 1 1
5 10797 1 1 144 LEU CA C -5.391 2.611 -2.784 1.00 . A A . 144 LEU CA 1 1
5 10798 1 1 144 LEU CB C -5.181 1.279 -2.063 1.00 . A A . 144 LEU CB 1 1
5 10799 1 1 144 LEU CD1 C -2.693 1.086 -1.891 1.00 . A A . 144 LEU CD1 1 1
5 10800 1 1 144 LEU CD2 C -4.113 -0.955 -1.999 1.00 . A A . 144 LEU CD2 1 1
5 10801 1 1 144 LEU CG C -3.955 0.476 -2.460 1.00 . A A . 144 LEU CG 1 1
5 10802 1 1 144 LEU H H -3.766 3.459 -1.726 1.00 . A A . 144 LEU H 1 1
5 10803 1 1 144 LEU HA H -5.454 2.438 -3.845 1.00 . A A . 144 LEU HA 1 1
5 10804 1 1 144 LEU HB2 H -5.118 1.480 -1.003 1.00 . A A . 144 LEU HB2 1 1
5 10805 1 1 144 LEU HD11 H -2.548 2.070 -2.312 1.00 . A A . 144 LEU HD11 1 1
5 10806 1 1 144 LEU HD12 H -2.791 1.164 -0.816 1.00 . A A . 144 LEU HD12 1 1
5 10807 1 1 144 LEU HD13 H -1.847 0.461 -2.133 1.00 . A A . 144 LEU HD13 1 1
5 10808 1 1 144 LEU HD21 H -4.266 -0.976 -0.930 1.00 . A A . 144 LEU HD21 1 1
5 10809 1 1 144 LEU HD22 H -4.964 -1.401 -2.495 1.00 . A A . 144 LEU HD22 1 1
5 10810 1 1 144 LEU HD23 H -3.221 -1.512 -2.247 1.00 . A A . 144 LEU HD23 1 1
5 10811 1 1 144 LEU HG H -3.868 0.472 -3.536 1.00 . A A . 144 LEU HG 1 1
5 10812 1 1 144 LEU N N -4.309 3.552 -2.539 1.00 . A A . 144 LEU N 1 1
5 10813 1 1 144 LEU O O -6.705 4.110 -1.513 1.00 . A A . 144 LEU O 1 1
5 10814 1 1 145 VAL C C -9.912 1.668 -2.297 1.00 . A A . 145 VAL C 1 1
5 10815 1 1 145 VAL CA C -9.089 2.943 -2.290 1.00 . A A . 145 VAL CA 1 1
5 10816 1 1 145 VAL CB C -9.786 4.055 -3.116 1.00 . A A . 145 VAL CB 1 1
5 10817 1 1 145 VAL CG1 C -9.044 4.307 -4.417 1.00 . A A . 145 VAL CG1 1 1
5 10818 1 1 145 VAL CG2 C -11.238 3.703 -3.388 1.00 . A A . 145 VAL CG2 1 1
5 10819 1 1 145 VAL H H -7.687 2.004 -3.543 1.00 . A A . 145 VAL H 1 1
5 10820 1 1 145 VAL HA H -8.982 3.286 -1.271 1.00 . A A . 145 VAL HA 1 1
5 10821 1 1 145 VAL HB H -9.764 4.968 -2.538 1.00 . A A . 145 VAL HB 1 1
5 10822 1 1 145 VAL HG11 H -8.942 3.379 -4.961 1.00 . A A . 145 VAL HG11 1 1
5 10823 1 1 145 VAL HG12 H -9.593 5.019 -5.014 1.00 . A A . 145 VAL HG12 1 1
5 10824 1 1 145 VAL HG13 H -8.064 4.704 -4.194 1.00 . A A . 145 VAL HG13 1 1
5 10825 1 1 145 VAL HG21 H -11.804 3.776 -2.473 1.00 . A A . 145 VAL HG21 1 1
5 10826 1 1 145 VAL HG22 H -11.644 4.381 -4.122 1.00 . A A . 145 VAL HG22 1 1
5 10827 1 1 145 VAL HG23 H -11.290 2.684 -3.763 1.00 . A A . 145 VAL HG23 1 1
5 10828 1 1 145 VAL N N -7.772 2.640 -2.795 1.00 . A A . 145 VAL N 1 1
5 10829 1 1 145 VAL O O -9.818 0.874 -3.230 1.00 . A A . 145 VAL O 1 1
5 10830 1 1 146 PHE C C -12.945 0.582 -1.671 1.00 . A A . 146 PHE C 1 1
5 10831 1 1 146 PHE CA C -11.532 0.268 -1.222 1.00 . A A . 146 PHE CA 1 1
5 10832 1 1 146 PHE CB C -11.520 -0.435 0.147 1.00 . A A . 146 PHE CB 1 1
5 10833 1 1 146 PHE CD1 C -12.192 1.645 1.409 1.00 . A A . 146 PHE CD1 1 1
5 10834 1 1 146 PHE CD2 C -10.767 0.067 2.480 1.00 . A A . 146 PHE CD2 1 1
5 10835 1 1 146 PHE CE1 C -12.168 2.431 2.543 1.00 . A A . 146 PHE CE1 1 1
5 10836 1 1 146 PHE CE2 C -10.738 0.851 3.614 1.00 . A A . 146 PHE CE2 1 1
5 10837 1 1 146 PHE CG C -11.491 0.455 1.363 1.00 . A A . 146 PHE CG 1 1
5 10838 1 1 146 PHE CZ C -11.439 2.036 3.645 1.00 . A A . 146 PHE CZ 1 1
5 10839 1 1 146 PHE H H -10.725 2.110 -0.537 1.00 . A A . 146 PHE H 1 1
5 10840 1 1 146 PHE HA H -11.120 -0.414 -1.946 1.00 . A A . 146 PHE HA 1 1
5 10841 1 1 146 PHE HB2 H -12.404 -1.049 0.224 1.00 . A A . 146 PHE HB2 1 1
5 10842 1 1 146 PHE HD1 H -12.760 1.961 0.547 1.00 . A A . 146 PHE HD1 1 1
5 10843 1 1 146 PHE HD2 H -10.215 -0.862 2.454 1.00 . A A . 146 PHE HD2 1 1
5 10844 1 1 146 PHE HE1 H -12.720 3.359 2.566 1.00 . A A . 146 PHE HE1 1 1
5 10845 1 1 146 PHE HE2 H -10.168 0.538 4.476 1.00 . A A . 146 PHE HE2 1 1
5 10846 1 1 146 PHE HZ H -11.422 2.653 4.531 1.00 . A A . 146 PHE HZ 1 1
5 10847 1 1 146 PHE N N -10.693 1.451 -1.263 1.00 . A A . 146 PHE N 1 1
5 10848 1 1 146 PHE O O -13.478 1.663 -1.405 1.00 . A A . 146 PHE O 1 1
5 10849 1 1 147 LEU C C -15.743 -1.392 -2.529 1.00 . A A . 147 LEU C 1 1
5 10850 1 1 147 LEU CA C -14.869 -0.214 -2.916 1.00 . A A . 147 LEU CA 1 1
5 10851 1 1 147 LEU CB C -14.880 -0.073 -4.443 1.00 . A A . 147 LEU CB 1 1
5 10852 1 1 147 LEU CD1 C -15.048 2.426 -4.229 1.00 . A A . 147 LEU CD1 1 1
5 10853 1 1 147 LEU CD2 C -12.914 1.380 -5.014 1.00 . A A . 147 LEU CD2 1 1
5 10854 1 1 147 LEU CG C -14.426 1.277 -5.006 1.00 . A A . 147 LEU CG 1 1
5 10855 1 1 147 LEU H H -13.023 -1.184 -2.604 1.00 . A A . 147 LEU H 1 1
5 10856 1 1 147 LEU HA H -15.290 0.684 -2.485 1.00 . A A . 147 LEU HA 1 1
5 10857 1 1 147 LEU HB2 H -14.235 -0.838 -4.852 1.00 . A A . 147 LEU HB2 1 1
5 10858 1 1 147 LEU HD11 H -14.682 3.364 -4.620 1.00 . A A . 147 LEU HD11 1 1
5 10859 1 1 147 LEU HD12 H -16.124 2.390 -4.326 1.00 . A A . 147 LEU HD12 1 1
5 10860 1 1 147 LEU HD13 H -14.779 2.341 -3.185 1.00 . A A . 147 LEU HD13 1 1
5 10861 1 1 147 LEU HD21 H -12.500 0.588 -5.621 1.00 . A A . 147 LEU HD21 1 1
5 10862 1 1 147 LEU HD22 H -12.621 2.338 -5.421 1.00 . A A . 147 LEU HD22 1 1
5 10863 1 1 147 LEU HD23 H -12.543 1.291 -4.002 1.00 . A A . 147 LEU HD23 1 1
5 10864 1 1 147 LEU HG H -14.767 1.357 -6.030 1.00 . A A . 147 LEU HG 1 1
5 10865 1 1 147 LEU N N -13.525 -0.361 -2.400 1.00 . A A . 147 LEU N 1 1
5 10866 1 1 147 LEU O O -15.496 -2.533 -2.923 1.00 . A A . 147 LEU O 1 1
5 10867 1 1 148 THR C C -19.117 -1.219 -1.800 1.00 . A A . 148 THR C 1 1
5 10868 1 1 148 THR CA C -17.840 -2.011 -1.508 1.00 . A A . 148 THR CA 1 1
5 10869 1 1 148 THR CB C -17.851 -2.565 -0.064 1.00 . A A . 148 THR CB 1 1
5 10870 1 1 148 THR CG2 C -18.041 -1.447 0.956 1.00 . A A . 148 THR CG2 1 1
5 10871 1 1 148 THR H H -16.737 -0.242 -1.264 1.00 . A A . 148 THR H 1 1
5 10872 1 1 148 THR HA H -17.747 -2.846 -2.210 1.00 . A A . 148 THR HA 1 1
5 10873 1 1 148 THR HB H -16.899 -3.043 0.126 1.00 . A A . 148 THR HB 1 1
5 10874 1 1 148 THR HG1 H -18.826 -4.204 -0.619 1.00 . A A . 148 THR HG1 1 1
5 10875 1 1 148 THR HG21 H -18.990 -0.961 0.781 1.00 . A A . 148 THR HG21 1 1
5 10876 1 1 148 THR HG22 H -17.244 -0.725 0.851 1.00 . A A . 148 THR HG22 1 1
5 10877 1 1 148 THR HG23 H -18.025 -1.861 1.953 1.00 . A A . 148 THR HG23 1 1
5 10878 1 1 148 THR N N -16.738 -1.106 -1.728 1.00 . A A . 148 THR N 1 1
5 10879 1 1 148 THR O O -19.037 -0.114 -2.350 1.00 . A A . 148 THR O 1 1
5 10880 1 1 148 THR OG1 O -18.896 -3.538 0.084 1.00 . A A . 148 THR OG1 1 1
5 10881 1 1 149 GLY C C -22.498 -0.985 -0.638 1.00 . A A . 149 GLY C 1 1
5 10882 1 1 149 GLY CA C -21.503 -1.049 -1.779 1.00 . A A . 149 GLY CA 1 1
5 10883 1 1 149 GLY H H -20.303 -2.575 -0.923 1.00 . A A . 149 GLY H 1 1
5 10884 1 1 149 GLY HA2 H -21.260 -0.041 -2.083 1.00 . A A . 149 GLY HA2 1 1
5 10885 1 1 149 GLY HA3 H -21.963 -1.559 -2.613 1.00 . A A . 149 GLY HA3 1 1
5 10886 1 1 149 GLY N N -20.278 -1.736 -1.437 1.00 . A A . 149 GLY N 1 1
5 10887 1 1 149 GLY O O -23.085 -2.003 -0.274 1.00 . A A . 149 GLY O 1 1
5 10888 1 1 150 PRO C C -25.123 0.331 0.264 1.00 . A A . 150 PRO C 1 1
5 10889 1 1 150 PRO CA C -23.758 0.441 0.934 1.00 . A A . 150 PRO CA 1 1
5 10890 1 1 150 PRO CB C -23.508 1.881 1.409 1.00 . A A . 150 PRO CB 1 1
5 10891 1 1 150 PRO CD C -21.894 1.414 -0.282 1.00 . A A . 150 PRO CD 1 1
5 10892 1 1 150 PRO CG C -22.123 2.209 0.969 1.00 . A A . 150 PRO CG 1 1
5 10893 1 1 150 PRO HA H -23.700 -0.244 1.769 1.00 . A A . 150 PRO HA 1 1
5 10894 1 1 150 PRO HB2 H -24.232 2.540 0.953 1.00 . A A . 150 PRO HB2 1 1
5 10895 1 1 150 PRO HD2 H -22.253 1.956 -1.145 1.00 . A A . 150 PRO HD2 1 1
5 10896 1 1 150 PRO HG2 H -22.044 3.266 0.761 1.00 . A A . 150 PRO HG2 1 1
5 10897 1 1 150 PRO N N -22.695 0.205 -0.047 1.00 . A A . 150 PRO N 1 1
5 10898 1 1 150 PRO O O -25.541 1.239 -0.458 1.00 . A A . 150 PRO O 1 1
5 10899 1 1 151 LYS C C -28.277 -0.585 0.371 1.00 . A A . 151 LYS C 1 1
5 10900 1 1 151 LYS CA C -26.999 -1.082 -0.303 1.00 . A A . 151 LYS CA 1 1
5 10901 1 1 151 LYS CB C -27.090 -2.584 -0.585 1.00 . A A . 151 LYS CB 1 1
5 10902 1 1 151 LYS CD C -27.460 -2.548 -3.101 1.00 . A A . 151 LYS CD 1 1
5 10903 1 1 151 LYS CE C -27.511 -1.041 -3.339 1.00 . A A . 151 LYS CE 1 1
5 10904 1 1 151 LYS CG C -28.024 -2.950 -1.737 1.00 . A A . 151 LYS CG 1 1
5 10905 1 1 151 LYS H H -25.505 -1.414 1.164 1.00 . A A . 151 LYS H 1 1
5 10906 1 1 151 LYS HA H -26.898 -0.567 -1.245 1.00 . A A . 151 LYS HA 1 1
5 10907 1 1 151 LYS HB2 H -26.103 -2.950 -0.825 1.00 . A A . 151 LYS HB2 1 1
5 10908 1 1 151 LYS HD2 H -26.432 -2.868 -3.156 1.00 . A A . 151 LYS HD2 1 1
5 10909 1 1 151 LYS HE2 H -26.971 -0.547 -2.546 1.00 . A A . 151 LYS HE2 1 1
5 10910 1 1 151 LYS HG2 H -28.182 -4.018 -1.729 1.00 . A A . 151 LYS HG2 1 1
5 10911 1 1 151 LYS HZ1 H -29.403 -0.866 -4.215 1.00 . A A . 151 LYS HZ1 1 1
5 10912 1 1 151 LYS HZ2 H -28.897 0.525 -3.385 1.00 . A A . 151 LYS HZ2 1 1
5 10913 1 1 151 LYS HZ3 H -29.424 -0.833 -2.521 1.00 . A A . 151 LYS HZ3 1 1
5 10914 1 1 151 LYS N N -25.808 -0.783 0.477 1.00 . A A . 151 LYS N 1 1
5 10915 1 1 151 LYS NZ N -28.904 -0.520 -3.365 1.00 . A A . 151 LYS NZ 1 1
5 10916 1 1 151 LYS O O -29.329 -0.518 -0.267 1.00 . A A . 151 LYS O 1 1
5 10917 1 1 152 GLN C C -29.289 1.859 2.174 1.00 . A A . 152 GLN C 1 1
5 10918 1 1 152 GLN CA C -29.343 0.350 2.329 1.00 . A A . 152 GLN CA 1 1
5 10919 1 1 152 GLN CB C -29.372 -0.006 3.821 1.00 . A A . 152 GLN CB 1 1
5 10920 1 1 152 GLN CD C -28.555 -2.412 3.903 1.00 . A A . 152 GLN CD 1 1
5 10921 1 1 152 GLN CG C -29.716 -1.457 4.117 1.00 . A A . 152 GLN CG 1 1
5 10922 1 1 152 GLN H H -27.354 -0.363 2.134 1.00 . A A . 152 GLN H 1 1
5 10923 1 1 152 GLN HA H -30.241 -0.020 1.854 1.00 . A A . 152 GLN HA 1 1
5 10924 1 1 152 GLN HB2 H -28.401 0.200 4.243 1.00 . A A . 152 GLN HB2 1 1
5 10925 1 1 152 GLN HE21 H -27.243 -1.013 4.459 1.00 . A A . 152 GLN HE21 1 1
5 10926 1 1 152 GLN HE22 H -26.577 -2.559 4.032 1.00 . A A . 152 GLN HE22 1 1
5 10927 1 1 152 GLN HG2 H -30.035 -1.534 5.146 1.00 . A A . 152 GLN HG2 1 1
5 10928 1 1 152 GLN N N -28.198 -0.242 1.646 1.00 . A A . 152 GLN N 1 1
5 10929 1 1 152 GLN NE2 N -27.338 -1.948 4.150 1.00 . A A . 152 GLN NE2 1 1
5 10930 1 1 152 GLN O O -30.311 2.522 1.994 1.00 . A A . 152 GLN O 1 1
5 10931 1 1 152 GLN OE1 O -28.755 -3.571 3.542 1.00 . A A . 152 GLN OE1 1 1
5 10932 1 1 153 GLY C C -26.679 4.188 3.001 1.00 . A A . 153 GLY C 1 1
5 10933 1 1 153 GLY CA C -27.851 3.799 2.142 1.00 . A A . 153 GLY CA 1 1
5 10934 1 1 153 GLY H H -27.307 1.774 2.367 1.00 . A A . 153 GLY H 1 1
5 10935 1 1 153 GLY HA2 H -27.647 4.062 1.113 1.00 . A A . 153 GLY HA2 1 1
5 10936 1 1 153 GLY HA3 H -28.730 4.326 2.481 1.00 . A A . 153 GLY HA3 1 1
5 10937 1 1 153 GLY N N -28.078 2.377 2.235 1.00 . A A . 153 GLY N 1 1
5 10938 1 1 153 GLY O O -25.790 4.923 2.566 1.00 . A A . 153 GLY O 1 1
5 10939 1 1 154 GLU C C -25.268 5.302 5.391 1.00 . A A . 154 GLU C 1 1
5 10940 1 1 154 GLU CA C -25.582 3.827 5.166 1.00 . A A . 154 GLU CA 1 1
5 10941 1 1 154 GLU CB C -24.349 3.059 4.677 1.00 . A A . 154 GLU CB 1 1
5 10942 1 1 154 GLU CD C -25.707 0.892 4.504 1.00 . A A . 154 GLU CD 1 1
5 10943 1 1 154 GLU CG C -24.406 1.552 4.943 1.00 . A A . 154 GLU CG 1 1
5 10944 1 1 154 GLU H H -27.468 3.146 4.510 1.00 . A A . 154 GLU H 1 1
5 10945 1 1 154 GLU HA H -25.900 3.403 6.108 1.00 . A A . 154 GLU HA 1 1
5 10946 1 1 154 GLU HB2 H -24.244 3.209 3.613 1.00 . A A . 154 GLU HB2 1 1
5 10947 1 1 154 GLU HG2 H -23.592 1.079 4.413 1.00 . A A . 154 GLU HG2 1 1
5 10948 1 1 154 GLU N N -26.686 3.665 4.226 1.00 . A A . 154 GLU N 1 1
5 10949 1 1 154 GLU O O -24.121 5.690 5.615 1.00 . A A . 154 GLU O 1 1
5 10950 1 1 154 GLU OE1 O -25.947 0.765 3.284 1.00 . A A . 154 GLU OE1 1 1
5 10951 1 1 154 GLU OE2 O -26.496 0.487 5.387 1.00 . A A . 154 GLU OE2 1 1
5 10952 1 1 155 ASP C C -26.420 7.841 7.052 1.00 . A A . 155 ASP C 1 1
5 10953 1 1 155 ASP CA C -26.202 7.547 5.576 1.00 . A A . 155 ASP CA 1 1
5 10954 1 1 155 ASP CB C -27.232 8.311 4.739 1.00 . A A . 155 ASP CB 1 1
5 10955 1 1 155 ASP CG C -28.657 7.983 5.139 1.00 . A A . 155 ASP CG 1 1
5 10956 1 1 155 ASP H H -27.194 5.739 5.116 1.00 . A A . 155 ASP H 1 1
5 10957 1 1 155 ASP HA H -25.207 7.861 5.294 1.00 . A A . 155 ASP HA 1 1
5 10958 1 1 155 ASP HB2 H -27.076 9.372 4.872 1.00 . A A . 155 ASP HB2 1 1
5 10959 1 1 155 ASP N N -26.314 6.116 5.335 1.00 . A A . 155 ASP N 1 1
5 10960 1 1 155 ASP O O -26.259 8.974 7.503 1.00 . A A . 155 ASP O 1 1
5 10961 1 1 155 ASP OD1 O -29.175 6.931 4.710 1.00 . A A . 155 ASP OD1 1 1
5 10962 1 1 155 ASP OD2 O -29.270 8.769 5.888 1.00 . A A . 155 ASP OD2 1 1
5 10963 1 1 156 ASP C C -25.718 7.109 9.969 1.00 . A A . 156 ASP C 1 1
5 10964 1 1 156 ASP CA C -27.035 6.937 9.225 1.00 . A A . 156 ASP CA 1 1
5 10965 1 1 156 ASP CB C -27.784 5.715 9.761 1.00 . A A . 156 ASP CB 1 1
5 10966 1 1 156 ASP CG C -28.010 5.787 11.260 1.00 . A A . 156 ASP CG 1 1
5 10967 1 1 156 ASP H H -26.909 5.931 7.369 1.00 . A A . 156 ASP H 1 1
5 10968 1 1 156 ASP HA H -27.641 7.817 9.382 1.00 . A A . 156 ASP HA 1 1
5 10969 1 1 156 ASP HB2 H -28.746 5.647 9.274 1.00 . A A . 156 ASP HB2 1 1
5 10970 1 1 156 ASP N N -26.797 6.807 7.795 1.00 . A A . 156 ASP N 1 1
5 10971 1 1 156 ASP O O -24.964 6.152 10.154 1.00 . A A . 156 ASP O 1 1
5 10972 1 1 156 ASP OD1 O -28.871 6.576 11.700 1.00 . A A . 156 ASP OD1 1 1
5 10973 1 1 156 ASP OD2 O -27.327 5.056 12.006 1.00 . A A . 156 ASP OD2 1 1
5 10974 1 1 157 GLY C C -23.905 10.114 11.018 1.00 . A A . 157 GLY C 1 1
5 10975 1 1 157 GLY CA C -24.218 8.638 11.077 1.00 . A A . 157 GLY CA 1 1
5 10976 1 1 157 GLY H H -26.069 9.063 10.150 1.00 . A A . 157 GLY H 1 1
5 10977 1 1 157 GLY HA2 H -24.331 8.338 12.109 1.00 . A A . 157 GLY HA2 1 1
5 10978 1 1 157 GLY HA3 H -23.403 8.087 10.632 1.00 . A A . 157 GLY HA3 1 1
5 10979 1 1 157 GLY N N -25.440 8.338 10.362 1.00 . A A . 157 GLY N 1 1
5 10980 1 1 157 GLY O O -24.066 10.735 9.970 1.00 . A A . 157 GLY O 1 1
5 10981 1 1 158 SER C C -22.335 12.410 13.419 1.00 . A A . 158 SER C 1 1
5 10982 1 1 158 SER CA C -23.205 12.104 12.204 1.00 . A A . 158 SER CA 1 1
5 10983 1 1 158 SER CB C -24.522 12.888 12.277 1.00 . A A . 158 SER CB 1 1
5 10984 1 1 158 SER H H -23.346 10.127 12.936 1.00 . A A . 158 SER H 1 1
5 10985 1 1 158 SER HA H -22.674 12.387 11.309 1.00 . A A . 158 SER HA 1 1
5 10986 1 1 158 SER HB2 H -25.184 12.544 11.496 1.00 . A A . 158 SER HB2 1 1
5 10987 1 1 158 SER HG H -24.221 14.484 11.164 1.00 . A A . 158 SER HG 1 1
5 10988 1 1 158 SER N N -23.482 10.680 12.135 1.00 . A A . 158 SER N 1 1
5 10989 1 1 158 SER O O -22.464 11.762 14.461 1.00 . A A . 158 SER O 1 1
5 10990 1 1 158 SER OG O -24.312 14.282 12.112 1.00 . A A . 158 SER OG 1 1
5 10991 1 1 159 THR C C -19.678 12.615 14.785 1.00 . A A . 159 THR C 1 1
5 10992 1 1 159 THR CA C -20.532 13.797 14.322 1.00 . A A . 159 THR CA 1 1
5 10993 1 1 159 THR CB C -21.293 14.409 15.518 1.00 . A A . 159 THR CB 1 1
5 10994 1 1 159 THR CG2 C -20.353 15.230 16.388 1.00 . A A . 159 THR CG2 1 1
5 10995 1 1 159 THR H H -21.415 13.864 12.399 1.00 . A A . 159 THR H 1 1
5 10996 1 1 159 THR HA H -19.880 14.557 13.914 1.00 . A A . 159 THR HA 1 1
5 10997 1 1 159 THR HB H -21.718 13.613 16.113 1.00 . A A . 159 THR HB 1 1
5 10998 1 1 159 THR HG1 H -22.041 15.718 14.235 1.00 . A A . 159 THR HG1 1 1
5 10999 1 1 159 THR HG21 H -20.899 15.629 17.230 1.00 . A A . 159 THR HG21 1 1
5 11000 1 1 159 THR HG22 H -19.945 16.043 15.809 1.00 . A A . 159 THR HG22 1 1
5 11001 1 1 159 THR HG23 H -19.551 14.600 16.745 1.00 . A A . 159 THR HG23 1 1
5 11002 1 1 159 THR N N -21.449 13.388 13.264 1.00 . A A . 159 THR N 1 1
5 11003 1 1 159 THR O O -19.699 12.219 15.955 1.00 . A A . 159 THR O 1 1
5 11004 1 1 159 THR OG1 O -22.342 15.260 15.037 1.00 . A A . 159 THR OG1 1 1
5 11005 1 1 160 GLY C C -16.641 11.199 13.758 1.00 . A A . 160 GLY C 1 1
5 11006 1 1 160 GLY CA C -18.075 10.922 14.145 1.00 . A A . 160 GLY CA 1 1
5 11007 1 1 160 GLY H H -18.975 12.392 12.927 1.00 . A A . 160 GLY H 1 1
5 11008 1 1 160 GLY HA2 H -18.120 10.718 15.206 1.00 . A A . 160 GLY HA2 1 1
5 11009 1 1 160 GLY HA3 H -18.421 10.053 13.605 1.00 . A A . 160 GLY HA3 1 1
5 11010 1 1 160 GLY N N -18.938 12.043 13.842 1.00 . A A . 160 GLY N 1 1
5 11011 1 1 160 GLY O O -16.380 11.811 12.721 1.00 . A A . 160 GLY O 1 1
5 11012 1 1 161 GLY C C -13.544 11.269 15.623 1.00 . A A . 161 GLY C 1 1
5 11013 1 1 161 GLY CA C -14.311 11.011 14.341 1.00 . A A . 161 GLY CA 1 1
5 11014 1 1 161 GLY H H -15.989 10.261 15.397 1.00 . A A . 161 GLY H 1 1
5 11015 1 1 161 GLY HA2 H -13.884 10.152 13.843 1.00 . A A . 161 GLY HA2 1 1
5 11016 1 1 161 GLY HA3 H -14.218 11.872 13.699 1.00 . A A . 161 GLY HA3 1 1
5 11017 1 1 161 GLY N N -15.715 10.761 14.593 1.00 . A A . 161 GLY N 1 1
5 11018 1 1 161 GLY O O -12.741 10.437 16.040 1.00 . A A . 161 GLY O 1 1
5 11019 1 1 162 PRO C C -13.708 11.981 18.708 1.00 . A A . 162 PRO C 1 1
5 11020 1 1 162 PRO CA C -13.125 12.767 17.538 1.00 . A A . 162 PRO CA 1 1
5 11021 1 1 162 PRO CB C -13.418 14.267 17.709 1.00 . A A . 162 PRO CB 1 1
5 11022 1 1 162 PRO CD C -14.671 13.494 15.825 1.00 . A A . 162 PRO CD 1 1
5 11023 1 1 162 PRO CG C -14.038 14.712 16.425 1.00 . A A . 162 PRO CG 1 1
5 11024 1 1 162 PRO HA H -12.058 12.607 17.492 1.00 . A A . 162 PRO HA 1 1
5 11025 1 1 162 PRO HB2 H -14.092 14.409 18.539 1.00 . A A . 162 PRO HB2 1 1
5 11026 1 1 162 PRO HD2 H -15.670 13.352 16.213 1.00 . A A . 162 PRO HD2 1 1
5 11027 1 1 162 PRO HG2 H -14.786 15.466 16.621 1.00 . A A . 162 PRO HG2 1 1
5 11028 1 1 162 PRO N N -13.774 12.422 16.271 1.00 . A A . 162 PRO N 1 1
5 11029 1 1 162 PRO O O -14.816 12.330 19.166 1.00 . A A . 162 PRO O 1 1
5 11030 1 1 162 PRO OXT O -13.060 11.016 19.166 1.00 . A A . 162 PRO OXT 1 1
6 11031 1 1 1 VAL C C 34.625 17.285 -22.524 1.00 . A A . 1 VAL C 1 1
6 11032 1 1 1 VAL CA C 35.806 18.252 -22.643 1.00 . A A . 1 VAL CA 1 1
6 11033 1 1 1 VAL CB C 35.790 19.307 -21.504 1.00 . A A . 1 VAL CB 1 1
6 11034 1 1 1 VAL CG1 C 34.442 20.011 -21.418 1.00 . A A . 1 VAL CG1 1 1
6 11035 1 1 1 VAL CG2 C 36.177 18.689 -20.166 1.00 . A A . 1 VAL CG2 1 1
6 11036 1 1 1 VAL H1 H 34.980 19.439 -24.186 1.00 . A A . 1 VAL H1 1 1
6 11037 1 1 1 VAL HA H 36.726 17.688 -22.577 1.00 . A A . 1 VAL HA 1 1
6 11038 1 1 1 VAL HB H 36.531 20.056 -21.746 1.00 . A A . 1 VAL HB 1 1
6 11039 1 1 1 VAL HG11 H 33.668 19.284 -21.220 1.00 . A A . 1 VAL HG11 1 1
6 11040 1 1 1 VAL HG12 H 34.466 20.737 -20.620 1.00 . A A . 1 VAL HG12 1 1
6 11041 1 1 1 VAL HG13 H 34.236 20.510 -22.354 1.00 . A A . 1 VAL HG13 1 1
6 11042 1 1 1 VAL HG21 H 35.459 17.926 -19.899 1.00 . A A . 1 VAL HG21 1 1
6 11043 1 1 1 VAL HG22 H 37.160 18.245 -20.244 1.00 . A A . 1 VAL HG22 1 1
6 11044 1 1 1 VAL HG23 H 36.188 19.455 -19.406 1.00 . A A . 1 VAL HG23 1 1
6 11045 1 1 1 VAL N N 35.767 18.900 -23.944 1.00 . A A . 1 VAL N 1 1
6 11046 1 1 1 VAL O O 34.205 16.900 -21.432 1.00 . A A . 1 VAL O 1 1
6 11047 1 1 2 THR C C 31.710 16.579 -23.210 1.00 . A A . 2 THR C 1 1
6 11048 1 1 2 THR CA C 32.990 15.975 -23.782 1.00 . A A . 2 THR CA 1 1
6 11049 1 1 2 THR CB C 33.321 14.626 -23.099 1.00 . A A . 2 THR CB 1 1
6 11050 1 1 2 THR CG2 C 32.146 13.659 -23.172 1.00 . A A . 2 THR CG2 1 1
6 11051 1 1 2 THR H H 34.485 17.266 -24.512 1.00 . A A . 2 THR H 1 1
6 11052 1 1 2 THR HA H 32.829 15.780 -24.834 1.00 . A A . 2 THR HA 1 1
6 11053 1 1 2 THR HB H 33.553 14.812 -22.060 1.00 . A A . 2 THR HB 1 1
6 11054 1 1 2 THR HG1 H 35.052 13.661 -23.058 1.00 . A A . 2 THR HG1 1 1
6 11055 1 1 2 THR HG21 H 31.934 13.428 -24.205 1.00 . A A . 2 THR HG21 1 1
6 11056 1 1 2 THR HG22 H 31.277 14.113 -22.718 1.00 . A A . 2 THR HG22 1 1
6 11057 1 1 2 THR HG23 H 32.395 12.751 -22.644 1.00 . A A . 2 THR HG23 1 1
6 11058 1 1 2 THR N N 34.102 16.906 -23.685 1.00 . A A . 2 THR N 1 1
6 11059 1 1 2 THR O O 31.320 16.310 -22.071 1.00 . A A . 2 THR O 1 1
6 11060 1 1 2 THR OG1 O 34.464 14.033 -23.735 1.00 . A A . 2 THR OG1 1 1
6 11061 1 1 3 ASP C C 28.692 16.987 -24.077 1.00 . A A . 3 ASP C 1 1
6 11062 1 1 3 ASP CA C 29.772 17.968 -23.653 1.00 . A A . 3 ASP CA 1 1
6 11063 1 1 3 ASP CB C 29.546 19.327 -24.321 1.00 . A A . 3 ASP CB 1 1
6 11064 1 1 3 ASP CG C 28.163 19.888 -24.046 1.00 . A A . 3 ASP CG 1 1
6 11065 1 1 3 ASP H H 31.494 17.697 -24.853 1.00 . A A . 3 ASP H 1 1
6 11066 1 1 3 ASP HA H 29.738 18.089 -22.580 1.00 . A A . 3 ASP HA 1 1
6 11067 1 1 3 ASP HB2 H 30.278 20.029 -23.951 1.00 . A A . 3 ASP HB2 1 1
6 11068 1 1 3 ASP N N 31.074 17.426 -24.004 1.00 . A A . 3 ASP N 1 1
6 11069 1 1 3 ASP O O 28.486 16.754 -25.268 1.00 . A A . 3 ASP O 1 1
6 11070 1 1 3 ASP OD1 O 27.942 20.434 -22.947 1.00 . A A . 3 ASP OD1 1 1
6 11071 1 1 3 ASP OD2 O 27.290 19.796 -24.935 1.00 . A A . 3 ASP OD2 1 1
6 11072 1 1 4 MET C C 25.855 15.504 -22.422 1.00 . A A . 4 MET C 1 1
6 11073 1 1 4 MET CA C 27.031 15.370 -23.376 1.00 . A A . 4 MET CA 1 1
6 11074 1 1 4 MET CB C 27.656 13.978 -23.245 1.00 . A A . 4 MET CB 1 1
6 11075 1 1 4 MET CE C 29.571 12.116 -20.039 1.00 . A A . 4 MET CE 1 1
6 11076 1 1 4 MET CG C 28.232 13.701 -21.864 1.00 . A A . 4 MET CG 1 1
6 11077 1 1 4 MET H H 28.223 16.640 -22.172 1.00 . A A . 4 MET H 1 1
6 11078 1 1 4 MET HA H 26.682 15.507 -24.390 1.00 . A A . 4 MET HA 1 1
6 11079 1 1 4 MET HB2 H 26.900 13.236 -23.455 1.00 . A A . 4 MET HB2 1 1
6 11080 1 1 4 MET HE1 H 28.727 12.259 -19.380 1.00 . A A . 4 MET HE1 1 1
6 11081 1 1 4 MET HE2 H 30.060 11.181 -19.801 1.00 . A A . 4 MET HE2 1 1
6 11082 1 1 4 MET HE3 H 30.267 12.931 -19.912 1.00 . A A . 4 MET HE3 1 1
6 11083 1 1 4 MET HG2 H 28.977 14.451 -21.642 1.00 . A A . 4 MET HG2 1 1
6 11084 1 1 4 MET N N 28.031 16.390 -23.102 1.00 . A A . 4 MET N 1 1
6 11085 1 1 4 MET O O 25.030 14.599 -22.299 1.00 . A A . 4 MET O 1 1
6 11086 1 1 4 MET SD S 29.003 12.077 -21.737 1.00 . A A . 4 MET SD 1 1
6 11087 1 1 5 ASN C C 23.919 18.097 -21.151 1.00 . A A . 5 ASN C 1 1
6 11088 1 1 5 ASN CA C 24.737 16.875 -20.768 1.00 . A A . 5 ASN CA 1 1
6 11089 1 1 5 ASN CB C 25.322 17.065 -19.363 1.00 . A A . 5 ASN CB 1 1
6 11090 1 1 5 ASN CG C 25.964 15.807 -18.808 1.00 . A A . 5 ASN CG 1 1
6 11091 1 1 5 ASN H H 26.458 17.334 -21.904 1.00 . A A . 5 ASN H 1 1
6 11092 1 1 5 ASN HA H 24.089 16.012 -20.764 1.00 . A A . 5 ASN HA 1 1
6 11093 1 1 5 ASN HB2 H 26.074 17.839 -19.399 1.00 . A A . 5 ASN HB2 1 1
6 11094 1 1 5 ASN HD21 H 27.256 16.907 -17.772 1.00 . A A . 5 ASN HD21 1 1
6 11095 1 1 5 ASN HD22 H 27.410 15.189 -17.590 1.00 . A A . 5 ASN HD22 1 1
6 11096 1 1 5 ASN N N 25.789 16.636 -21.742 1.00 . A A . 5 ASN N 1 1
6 11097 1 1 5 ASN ND2 N 26.978 15.984 -17.976 1.00 . A A . 5 ASN ND2 1 1
6 11098 1 1 5 ASN O O 24.407 19.228 -21.089 1.00 . A A . 5 ASN O 1 1
6 11099 1 1 5 ASN OD1 O 25.557 14.688 -19.121 1.00 . A A . 5 ASN OD1 1 1
6 11100 1 1 6 PRO C C 21.208 19.555 -20.530 1.00 . A A . 6 PRO C 1 1
6 11101 1 1 6 PRO CA C 21.730 18.974 -21.842 1.00 . A A . 6 PRO CA 1 1
6 11102 1 1 6 PRO CB C 20.602 18.302 -22.628 1.00 . A A . 6 PRO CB 1 1
6 11103 1 1 6 PRO CD C 22.090 16.561 -21.903 1.00 . A A . 6 PRO CD 1 1
6 11104 1 1 6 PRO CG C 20.650 16.867 -22.221 1.00 . A A . 6 PRO CG 1 1
6 11105 1 1 6 PRO HA H 22.178 19.759 -22.435 1.00 . A A . 6 PRO HA 1 1
6 11106 1 1 6 PRO HB2 H 19.658 18.754 -22.363 1.00 . A A . 6 PRO HB2 1 1
6 11107 1 1 6 PRO HD2 H 22.154 15.904 -21.047 1.00 . A A . 6 PRO HD2 1 1
6 11108 1 1 6 PRO HG2 H 20.035 16.715 -21.345 1.00 . A A . 6 PRO HG2 1 1
6 11109 1 1 6 PRO N N 22.672 17.882 -21.593 1.00 . A A . 6 PRO N 1 1
6 11110 1 1 6 PRO O O 20.837 20.727 -20.448 1.00 . A A . 6 PRO O 1 1
6 11111 1 1 7 ASP C C 21.857 18.594 -17.186 1.00 . A A . 7 ASP C 1 1
6 11112 1 1 7 ASP CA C 20.815 19.106 -18.166 1.00 . A A . 7 ASP CA 1 1
6 11113 1 1 7 ASP CB C 19.440 18.538 -17.802 1.00 . A A . 7 ASP CB 1 1
6 11114 1 1 7 ASP CG C 19.442 17.025 -17.672 1.00 . A A . 7 ASP CG 1 1
6 11115 1 1 7 ASP H H 21.470 17.783 -19.665 1.00 . A A . 7 ASP H 1 1
6 11116 1 1 7 ASP HA H 20.783 20.185 -18.126 1.00 . A A . 7 ASP HA 1 1
6 11117 1 1 7 ASP HB2 H 19.125 18.959 -16.859 1.00 . A A . 7 ASP HB2 1 1
6 11118 1 1 7 ASP N N 21.199 18.711 -19.509 1.00 . A A . 7 ASP N 1 1
6 11119 1 1 7 ASP O O 22.648 17.714 -17.524 1.00 . A A . 7 ASP O 1 1
6 11120 1 1 7 ASP OD1 O 19.218 16.335 -18.690 1.00 . A A . 7 ASP OD1 1 1
6 11121 1 1 7 ASP OD2 O 19.656 16.522 -16.545 1.00 . A A . 7 ASP OD2 1 1
6 11122 1 1 8 ILE C C 22.118 17.982 -13.842 1.00 . A A . 8 ILE C 1 1
6 11123 1 1 8 ILE CA C 22.826 18.710 -14.975 1.00 . A A . 8 ILE CA 1 1
6 11124 1 1 8 ILE CB C 23.636 19.895 -14.408 1.00 . A A . 8 ILE CB 1 1
6 11125 1 1 8 ILE CD1 C 23.434 22.102 -13.140 1.00 . A A . 8 ILE CD1 1 1
6 11126 1 1 8 ILE CG1 C 22.705 20.939 -13.779 1.00 . A A . 8 ILE CG1 1 1
6 11127 1 1 8 ILE CG2 C 24.486 20.522 -15.506 1.00 . A A . 8 ILE CG2 1 1
6 11128 1 1 8 ILE H H 21.214 19.842 -15.762 1.00 . A A . 8 ILE H 1 1
6 11129 1 1 8 ILE HA H 23.515 18.024 -15.449 1.00 . A A . 8 ILE HA 1 1
6 11130 1 1 8 ILE HB H 24.302 19.512 -13.649 1.00 . A A . 8 ILE HB 1 1
6 11131 1 1 8 ILE HD11 H 23.995 22.632 -13.895 1.00 . A A . 8 ILE HD11 1 1
6 11132 1 1 8 ILE HD12 H 22.717 22.772 -12.688 1.00 . A A . 8 ILE HD12 1 1
6 11133 1 1 8 ILE HD13 H 24.109 21.732 -12.383 1.00 . A A . 8 ILE HD13 1 1
6 11134 1 1 8 ILE HG12 H 22.054 21.338 -14.543 1.00 . A A . 8 ILE HG12 1 1
6 11135 1 1 8 ILE HG21 H 25.041 21.354 -15.100 1.00 . A A . 8 ILE HG21 1 1
6 11136 1 1 8 ILE HG22 H 25.175 19.786 -15.895 1.00 . A A . 8 ILE HG22 1 1
6 11137 1 1 8 ILE HG23 H 23.846 20.872 -16.303 1.00 . A A . 8 ILE HG23 1 1
6 11138 1 1 8 ILE N N 21.869 19.140 -15.983 1.00 . A A . 8 ILE N 1 1
6 11139 1 1 8 ILE O O 22.679 17.788 -12.762 1.00 . A A . 8 ILE O 1 1
6 11140 1 1 9 GLU C C 20.390 15.387 -13.125 1.00 . A A . 9 GLU C 1 1
6 11141 1 1 9 GLU CA C 20.082 16.877 -13.113 1.00 . A A . 9 GLU CA 1 1
6 11142 1 1 9 GLU CB C 18.592 17.096 -13.386 1.00 . A A . 9 GLU CB 1 1
6 11143 1 1 9 GLU CD C 18.540 19.416 -12.382 1.00 . A A . 9 GLU CD 1 1
6 11144 1 1 9 GLU CG C 18.199 18.552 -13.575 1.00 . A A . 9 GLU CG 1 1
6 11145 1 1 9 GLU H H 20.519 17.705 -15.008 1.00 . A A . 9 GLU H 1 1
6 11146 1 1 9 GLU HA H 20.328 17.283 -12.142 1.00 . A A . 9 GLU HA 1 1
6 11147 1 1 9 GLU HB2 H 18.324 16.559 -14.283 1.00 . A A . 9 GLU HB2 1 1
6 11148 1 1 9 GLU HG2 H 18.714 18.941 -14.439 1.00 . A A . 9 GLU HG2 1 1
6 11149 1 1 9 GLU N N 20.890 17.563 -14.109 1.00 . A A . 9 GLU N 1 1
6 11150 1 1 9 GLU O O 20.522 14.759 -12.074 1.00 . A A . 9 GLU O 1 1
6 11151 1 1 9 GLU OE1 O 17.879 19.273 -11.330 1.00 . A A . 9 GLU OE1 1 1
6 11152 1 1 9 GLU OE2 O 19.456 20.255 -12.495 1.00 . A A . 9 GLU OE2 1 1
6 11153 1 1 10 LYS C C 22.271 13.076 -14.328 1.00 . A A . 10 LYS C 1 1
6 11154 1 1 10 LYS CA C 20.790 13.398 -14.480 1.00 . A A . 10 LYS CA 1 1
6 11155 1 1 10 LYS CB C 20.291 12.910 -15.838 1.00 . A A . 10 LYS CB 1 1
6 11156 1 1 10 LYS CD C 18.347 12.194 -17.250 1.00 . A A . 10 LYS CD 1 1
6 11157 1 1 10 LYS CE C 16.913 11.700 -17.218 1.00 . A A . 10 LYS CE 1 1
6 11158 1 1 10 LYS CG C 18.794 12.674 -15.883 1.00 . A A . 10 LYS CG 1 1
6 11159 1 1 10 LYS H H 20.440 15.391 -15.129 1.00 . A A . 10 LYS H 1 1
6 11160 1 1 10 LYS HA H 20.245 12.880 -13.705 1.00 . A A . 10 LYS HA 1 1
6 11161 1 1 10 LYS HB2 H 20.539 13.648 -16.587 1.00 . A A . 10 LYS HB2 1 1
6 11162 1 1 10 LYS HD2 H 18.421 13.013 -17.950 1.00 . A A . 10 LYS HD2 1 1
6 11163 1 1 10 LYS HE2 H 16.616 11.425 -18.220 1.00 . A A . 10 LYS HE2 1 1
6 11164 1 1 10 LYS HG2 H 18.535 11.928 -15.148 1.00 . A A . 10 LYS HG2 1 1
6 11165 1 1 10 LYS HZ1 H 16.276 13.057 -15.759 1.00 . A A . 10 LYS HZ1 1 1
6 11166 1 1 10 LYS HZ2 H 15.015 12.345 -16.636 1.00 . A A . 10 LYS HZ2 1 1
6 11167 1 1 10 LYS HZ3 H 15.958 13.558 -17.348 1.00 . A A . 10 LYS HZ3 1 1
6 11168 1 1 10 LYS N N 20.525 14.827 -14.322 1.00 . A A . 10 LYS N 1 1
6 11169 1 1 10 LYS NZ N 15.977 12.737 -16.704 1.00 . A A . 10 LYS NZ 1 1
6 11170 1 1 10 LYS O O 22.697 11.946 -14.568 1.00 . A A . 10 LYS O 1 1
6 11171 1 1 11 ASP C C 24.716 12.975 -12.510 1.00 . A A . 11 ASP C 1 1
6 11172 1 1 11 ASP CA C 24.483 13.871 -13.727 1.00 . A A . 11 ASP CA 1 1
6 11173 1 1 11 ASP CB C 25.195 15.217 -13.556 1.00 . A A . 11 ASP CB 1 1
6 11174 1 1 11 ASP CG C 26.704 15.079 -13.509 1.00 . A A . 11 ASP CG 1 1
6 11175 1 1 11 ASP H H 22.661 14.952 -13.768 1.00 . A A . 11 ASP H 1 1
6 11176 1 1 11 ASP HA H 24.874 13.374 -14.602 1.00 . A A . 11 ASP HA 1 1
6 11177 1 1 11 ASP HB2 H 24.938 15.859 -14.385 1.00 . A A . 11 ASP HB2 1 1
6 11178 1 1 11 ASP N N 23.054 14.068 -13.931 1.00 . A A . 11 ASP N 1 1
6 11179 1 1 11 ASP O O 25.540 12.059 -12.544 1.00 . A A . 11 ASP O 1 1
6 11180 1 1 11 ASP OD1 O 27.238 14.721 -12.442 1.00 . A A . 11 ASP OD1 1 1
6 11181 1 1 11 ASP OD2 O 27.364 15.344 -14.538 1.00 . A A . 11 ASP OD2 1 1
6 11182 1 1 12 GLN C C 22.637 11.672 -10.158 1.00 . A A . 12 GLN C 1 1
6 11183 1 1 12 GLN CA C 23.981 12.383 -10.263 1.00 . A A . 12 GLN CA 1 1
6 11184 1 1 12 GLN CB C 24.241 13.184 -8.984 1.00 . A A . 12 GLN CB 1 1
6 11185 1 1 12 GLN CD C 25.510 15.363 -9.142 1.00 . A A . 12 GLN CD 1 1
6 11186 1 1 12 GLN CG C 25.599 13.867 -8.919 1.00 . A A . 12 GLN CG 1 1
6 11187 1 1 12 GLN H H 23.392 14.030 -11.450 1.00 . A A . 12 GLN H 1 1
6 11188 1 1 12 GLN HA H 24.761 11.647 -10.389 1.00 . A A . 12 GLN HA 1 1
6 11189 1 1 12 GLN HB2 H 23.480 13.946 -8.894 1.00 . A A . 12 GLN HB2 1 1
6 11190 1 1 12 GLN HE21 H 25.970 15.139 -11.061 1.00 . A A . 12 GLN HE21 1 1
6 11191 1 1 12 GLN HE22 H 25.676 16.767 -10.537 1.00 . A A . 12 GLN HE22 1 1
6 11192 1 1 12 GLN HG2 H 26.033 13.689 -7.946 1.00 . A A . 12 GLN HG2 1 1
6 11193 1 1 12 GLN N N 23.974 13.243 -11.441 1.00 . A A . 12 GLN N 1 1
6 11194 1 1 12 GLN NE2 N 25.742 15.799 -10.366 1.00 . A A . 12 GLN NE2 1 1
6 11195 1 1 12 GLN O O 21.591 12.302 -10.311 1.00 . A A . 12 GLN O 1 1
6 11196 1 1 12 GLN OE1 O 25.273 16.127 -8.207 1.00 . A A . 12 GLN OE1 1 1
6 11197 1 1 13 THR C C 21.114 9.090 -8.448 1.00 . A A . 13 THR C 1 1
6 11198 1 1 13 THR CA C 21.426 9.596 -9.857 1.00 . A A . 13 THR CA 1 1
6 11199 1 1 13 THR CB C 21.486 8.403 -10.831 1.00 . A A . 13 THR CB 1 1
6 11200 1 1 13 THR CG2 C 21.265 8.860 -12.267 1.00 . A A . 13 THR CG2 1 1
6 11201 1 1 13 THR H H 23.519 9.915 -9.768 1.00 . A A . 13 THR H 1 1
6 11202 1 1 13 THR HA H 20.621 10.242 -10.175 1.00 . A A . 13 THR HA 1 1
6 11203 1 1 13 THR HB H 20.704 7.706 -10.569 1.00 . A A . 13 THR HB 1 1
6 11204 1 1 13 THR HG1 H 22.630 6.864 -10.332 1.00 . A A . 13 THR HG1 1 1
6 11205 1 1 13 THR HG21 H 22.025 9.578 -12.536 1.00 . A A . 13 THR HG21 1 1
6 11206 1 1 13 THR HG22 H 20.291 9.318 -12.353 1.00 . A A . 13 THR HG22 1 1
6 11207 1 1 13 THR HG23 H 21.321 8.008 -12.929 1.00 . A A . 13 THR HG23 1 1
6 11208 1 1 13 THR N N 22.659 10.371 -9.908 1.00 . A A . 13 THR N 1 1
6 11209 1 1 13 THR O O 20.004 8.614 -8.194 1.00 . A A . 13 THR O 1 1
6 11210 1 1 13 THR OG1 O 22.755 7.744 -10.724 1.00 . A A . 13 THR OG1 1 1
6 11211 1 1 14 SER C C 21.601 7.228 -6.169 1.00 . A A . 14 SER C 1 1
6 11212 1 1 14 SER CA C 21.935 8.723 -6.164 1.00 . A A . 14 SER CA 1 1
6 11213 1 1 14 SER CB C 20.849 9.524 -5.429 1.00 . A A . 14 SER CB 1 1
6 11214 1 1 14 SER H H 22.932 9.623 -7.802 1.00 . A A . 14 SER H 1 1
6 11215 1 1 14 SER HA H 22.879 8.863 -5.659 1.00 . A A . 14 SER HA 1 1
6 11216 1 1 14 SER HB2 H 21.021 10.579 -5.579 1.00 . A A . 14 SER HB2 1 1
6 11217 1 1 14 SER HG H 20.331 9.926 -3.577 1.00 . A A . 14 SER HG 1 1
6 11218 1 1 14 SER N N 22.087 9.204 -7.539 1.00 . A A . 14 SER N 1 1
6 11219 1 1 14 SER O O 20.447 6.826 -5.999 1.00 . A A . 14 SER O 1 1
6 11220 1 1 14 SER OG O 20.861 9.258 -4.035 1.00 . A A . 14 SER OG 1 1
6 11221 1 1 15 ASP C C 22.622 4.204 -5.261 1.00 . A A . 15 ASP C 1 1
6 11222 1 1 15 ASP CA C 22.421 4.973 -6.564 1.00 . A A . 15 ASP CA 1 1
6 11223 1 1 15 ASP CB C 23.398 4.433 -7.616 1.00 . A A . 15 ASP CB 1 1
6 11224 1 1 15 ASP CG C 23.396 5.236 -8.902 1.00 . A A . 15 ASP CG 1 1
6 11225 1 1 15 ASP H H 23.530 6.776 -6.412 1.00 . A A . 15 ASP H 1 1
6 11226 1 1 15 ASP HA H 21.411 4.817 -6.912 1.00 . A A . 15 ASP HA 1 1
6 11227 1 1 15 ASP HB2 H 24.397 4.454 -7.208 1.00 . A A . 15 ASP HB2 1 1
6 11228 1 1 15 ASP N N 22.621 6.408 -6.377 1.00 . A A . 15 ASP N 1 1
6 11229 1 1 15 ASP O O 21.928 3.224 -4.992 1.00 . A A . 15 ASP O 1 1
6 11230 1 1 15 ASP OD1 O 22.411 5.155 -9.664 1.00 . A A . 15 ASP OD1 1 1
6 11231 1 1 15 ASP OD2 O 24.380 5.965 -9.156 1.00 . A A . 15 ASP OD2 1 1
6 11232 1 1 16 GLU C C 23.026 4.002 -2.111 1.00 . A A . 16 GLU C 1 1
6 11233 1 1 16 GLU CA C 24.012 3.919 -3.276 1.00 . A A . 16 GLU CA 1 1
6 11234 1 1 16 GLU CB C 25.376 4.446 -2.834 1.00 . A A . 16 GLU CB 1 1
6 11235 1 1 16 GLU CD C 27.686 5.170 -3.548 1.00 . A A . 16 GLU CD 1 1
6 11236 1 1 16 GLU CG C 26.387 4.518 -3.967 1.00 . A A . 16 GLU CG 1 1
6 11237 1 1 16 GLU H H 23.950 5.552 -4.622 1.00 . A A . 16 GLU H 1 1
6 11238 1 1 16 GLU HA H 24.118 2.885 -3.568 1.00 . A A . 16 GLU HA 1 1
6 11239 1 1 16 GLU HB2 H 25.251 5.437 -2.426 1.00 . A A . 16 GLU HB2 1 1
6 11240 1 1 16 GLU HG2 H 26.598 3.516 -4.309 1.00 . A A . 16 GLU HG2 1 1
6 11241 1 1 16 GLU N N 23.556 4.671 -4.443 1.00 . A A . 16 GLU N 1 1
6 11242 1 1 16 GLU O O 23.160 3.277 -1.129 1.00 . A A . 16 GLU O 1 1
6 11243 1 1 16 GLU OE1 O 27.692 6.397 -3.321 1.00 . A A . 16 GLU OE1 1 1
6 11244 1 1 16 GLU OE2 O 28.703 4.456 -3.439 1.00 . A A . 16 GLU OE2 1 1
6 11245 1 1 17 VAL C C 20.196 3.848 -0.937 1.00 . A A . 17 VAL C 1 1
6 11246 1 1 17 VAL CA C 21.077 5.087 -1.146 1.00 . A A . 17 VAL CA 1 1
6 11247 1 1 17 VAL CB C 20.196 6.334 -1.414 1.00 . A A . 17 VAL CB 1 1
6 11248 1 1 17 VAL CG1 C 19.369 6.163 -2.679 1.00 . A A . 17 VAL CG1 1 1
6 11249 1 1 17 VAL CG2 C 19.304 6.641 -0.219 1.00 . A A . 17 VAL CG2 1 1
6 11250 1 1 17 VAL H H 21.943 5.389 -3.056 1.00 . A A . 17 VAL H 1 1
6 11251 1 1 17 VAL HA H 21.640 5.264 -0.240 1.00 . A A . 17 VAL HA 1 1
6 11252 1 1 17 VAL HB H 20.853 7.179 -1.563 1.00 . A A . 17 VAL HB 1 1
6 11253 1 1 17 VAL HG11 H 18.749 7.035 -2.825 1.00 . A A . 17 VAL HG11 1 1
6 11254 1 1 17 VAL HG12 H 20.030 6.042 -3.526 1.00 . A A . 17 VAL HG12 1 1
6 11255 1 1 17 VAL HG13 H 18.743 5.288 -2.584 1.00 . A A . 17 VAL HG13 1 1
6 11256 1 1 17 VAL HG21 H 19.919 6.843 0.645 1.00 . A A . 17 VAL HG21 1 1
6 11257 1 1 17 VAL HG22 H 18.694 7.504 -0.437 1.00 . A A . 17 VAL HG22 1 1
6 11258 1 1 17 VAL HG23 H 18.668 5.791 -0.018 1.00 . A A . 17 VAL HG23 1 1
6 11259 1 1 17 VAL N N 22.035 4.877 -2.226 1.00 . A A . 17 VAL N 1 1
6 11260 1 1 17 VAL O O 19.762 3.557 0.181 1.00 . A A . 17 VAL O 1 1
6 11261 1 1 18 THR C C 19.926 0.653 -1.794 1.00 . A A . 18 THR C 1 1
6 11262 1 1 18 THR CA C 19.106 1.932 -1.927 1.00 . A A . 18 THR CA 1 1
6 11263 1 1 18 THR CB C 18.182 1.840 -3.153 1.00 . A A . 18 THR CB 1 1
6 11264 1 1 18 THR CG2 C 17.053 2.855 -3.050 1.00 . A A . 18 THR CG2 1 1
6 11265 1 1 18 THR H H 20.367 3.343 -2.865 1.00 . A A . 18 THR H 1 1
6 11266 1 1 18 THR HA H 18.486 2.036 -1.048 1.00 . A A . 18 THR HA 1 1
6 11267 1 1 18 THR HB H 17.751 0.849 -3.186 1.00 . A A . 18 THR HB 1 1
6 11268 1 1 18 THR HG1 H 19.693 1.476 -4.375 1.00 . A A . 18 THR HG1 1 1
6 11269 1 1 18 THR HG21 H 16.463 2.649 -2.171 1.00 . A A . 18 THR HG21 1 1
6 11270 1 1 18 THR HG22 H 16.428 2.788 -3.928 1.00 . A A . 18 THR HG22 1 1
6 11271 1 1 18 THR HG23 H 17.468 3.851 -2.980 1.00 . A A . 18 THR HG23 1 1
6 11272 1 1 18 THR N N 19.957 3.104 -2.005 1.00 . A A . 18 THR N 1 1
6 11273 1 1 18 THR O O 20.273 0.016 -2.789 1.00 . A A . 18 THR O 1 1
6 11274 1 1 18 THR OG1 O 18.932 2.070 -4.356 1.00 . A A . 18 THR OG1 1 1
6 11275 1 1 19 VAL C C 19.987 -2.051 0.119 1.00 . A A . 19 VAL C 1 1
6 11276 1 1 19 VAL CA C 20.967 -0.937 -0.275 1.00 . A A . 19 VAL CA 1 1
6 11277 1 1 19 VAL CB C 22.050 -0.746 0.819 1.00 . A A . 19 VAL CB 1 1
6 11278 1 1 19 VAL CG1 C 23.294 -0.111 0.218 1.00 . A A . 19 VAL CG1 1 1
6 11279 1 1 19 VAL CG2 C 21.530 0.114 1.969 1.00 . A A . 19 VAL CG2 1 1
6 11280 1 1 19 VAL H H 20.018 0.897 0.186 1.00 . A A . 19 VAL H 1 1
6 11281 1 1 19 VAL HA H 21.465 -1.235 -1.186 1.00 . A A . 19 VAL HA 1 1
6 11282 1 1 19 VAL HB H 22.318 -1.716 1.209 1.00 . A A . 19 VAL HB 1 1
6 11283 1 1 19 VAL HG11 H 23.678 -0.745 -0.565 1.00 . A A . 19 VAL HG11 1 1
6 11284 1 1 19 VAL HG12 H 23.040 0.855 -0.192 1.00 . A A . 19 VAL HG12 1 1
6 11285 1 1 19 VAL HG13 H 24.045 0.010 0.986 1.00 . A A . 19 VAL HG13 1 1
6 11286 1 1 19 VAL HG21 H 20.664 -0.359 2.407 1.00 . A A . 19 VAL HG21 1 1
6 11287 1 1 19 VAL HG22 H 22.301 0.216 2.720 1.00 . A A . 19 VAL HG22 1 1
6 11288 1 1 19 VAL HG23 H 21.258 1.090 1.597 1.00 . A A . 19 VAL HG23 1 1
6 11289 1 1 19 VAL N N 20.255 0.303 -0.556 1.00 . A A . 19 VAL N 1 1
6 11290 1 1 19 VAL O O 19.258 -2.563 -0.731 1.00 . A A . 19 VAL O 1 1
6 11291 1 1 20 GLU C C 17.686 -2.737 2.265 1.00 . A A . 20 GLU C 1 1
6 11292 1 1 20 GLU CA C 19.005 -3.403 1.885 1.00 . A A . 20 GLU CA 1 1
6 11293 1 1 20 GLU CB C 19.579 -4.158 3.087 1.00 . A A . 20 GLU CB 1 1
6 11294 1 1 20 GLU CD C 21.208 -5.896 3.907 1.00 . A A . 20 GLU CD 1 1
6 11295 1 1 20 GLU CG C 20.780 -5.023 2.746 1.00 . A A . 20 GLU CG 1 1
6 11296 1 1 20 GLU H H 20.578 -1.996 2.028 1.00 . A A . 20 GLU H 1 1
6 11297 1 1 20 GLU HA H 18.822 -4.104 1.084 1.00 . A A . 20 GLU HA 1 1
6 11298 1 1 20 GLU HB2 H 19.881 -3.443 3.839 1.00 . A A . 20 GLU HB2 1 1
6 11299 1 1 20 GLU HG2 H 20.526 -5.659 1.910 1.00 . A A . 20 GLU HG2 1 1
6 11300 1 1 20 GLU N N 19.952 -2.408 1.397 1.00 . A A . 20 GLU N 1 1
6 11301 1 1 20 GLU O O 17.427 -2.461 3.439 1.00 . A A . 20 GLU O 1 1
6 11302 1 1 20 GLU OE1 O 20.377 -6.691 4.394 1.00 . A A . 20 GLU OE1 1 1
6 11303 1 1 20 GLU OE2 O 22.373 -5.795 4.342 1.00 . A A . 20 GLU OE2 1 1
6 11304 1 1 21 THR C C 14.631 -2.143 0.325 1.00 . A A . 21 THR C 1 1
6 11305 1 1 21 THR CA C 15.587 -1.802 1.465 1.00 . A A . 21 THR CA 1 1
6 11306 1 1 21 THR CB C 15.762 -0.269 1.527 1.00 . A A . 21 THR CB 1 1
6 11307 1 1 21 THR CG2 C 14.464 0.401 1.938 1.00 . A A . 21 THR CG2 1 1
6 11308 1 1 21 THR H H 17.119 -2.733 0.350 1.00 . A A . 21 THR H 1 1
6 11309 1 1 21 THR HA H 15.168 -2.143 2.400 1.00 . A A . 21 THR HA 1 1
6 11310 1 1 21 THR HB H 16.038 0.088 0.544 1.00 . A A . 21 THR HB 1 1
6 11311 1 1 21 THR HG1 H 16.865 -0.611 3.136 1.00 . A A . 21 THR HG1 1 1
6 11312 1 1 21 THR HG21 H 14.189 0.073 2.930 1.00 . A A . 21 THR HG21 1 1
6 11313 1 1 21 THR HG22 H 13.685 0.129 1.241 1.00 . A A . 21 THR HG22 1 1
6 11314 1 1 21 THR HG23 H 14.593 1.472 1.935 1.00 . A A . 21 THR HG23 1 1
6 11315 1 1 21 THR N N 16.863 -2.466 1.262 1.00 . A A . 21 THR N 1 1
6 11316 1 1 21 THR O O 15.013 -2.093 -0.846 1.00 . A A . 21 THR O 1 1
6 11317 1 1 21 THR OG1 O 16.796 0.080 2.460 1.00 . A A . 21 THR OG1 1 1
6 11318 1 1 22 . C C 11.769 -1.517 -0.900 1.00 . A A . 22 TPO C 1 1
6 11319 1 1 22 . CA C 12.390 -2.811 -0.335 1.00 . A A . 22 TPO CA 1 1
6 11320 1 1 22 . CB C 11.302 -3.746 0.260 1.00 . A A . 22 TPO CB 1 1
6 11321 1 1 22 . CG2 C 10.443 -4.338 -0.849 1.00 . A A . 22 TPO CG2 1 1
6 11322 1 1 22 . H H 13.158 -2.539 1.614 1.00 . A A . 22 TPO H 1 1
6 11323 1 1 22 . HA H 12.886 -3.334 -1.143 1.00 . A A . 22 TPO HA 1 1
6 11324 1 1 22 . HB H 10.673 -3.170 0.925 1.00 . A A . 22 TPO HB 1 1
6 11325 1 1 22 . HG21 H 9.680 -4.965 -0.413 1.00 . A A . 22 TPO HG21 1 1
6 11326 1 1 22 . HG22 H 11.062 -4.927 -1.511 1.00 . A A . 22 TPO HG22 1 1
6 11327 1 1 22 . HG23 H 9.975 -3.539 -1.405 1.00 . A A . 22 TPO HG23 1 1
6 11328 1 1 22 . N N 13.398 -2.491 0.666 1.00 . A A . 22 TPO N 1 1
6 11329 1 1 22 . O O 10.576 -1.281 -0.760 1.00 . A A . 22 TPO O 1 1
6 11330 1 1 22 . O1P O 9.780 -6.108 1.252 1.00 . A A . 22 TPO O1P 1 1
6 11331 1 1 22 . O2P O 11.612 -6.663 2.861 1.00 . A A . 22 TPO O2P 1 1
6 11332 1 1 22 . O3P O 10.296 -4.399 3.029 1.00 . A A . 22 TPO O3P 1 1
6 11333 1 1 22 . OG1 O 11.951 -4.803 1.016 1.00 . A A . 22 TPO OG1 1 1
6 11334 1 1 22 . P P 10.880 -5.504 2.022 1.00 . A A . 22 TPO P 1 1
6 11335 1 1 23 SER C C 11.342 1.489 -1.401 1.00 . A A . 23 SER C 1 1
6 11336 1 1 23 SER CA C 12.365 0.606 -2.136 1.00 . A A . 23 SER CA 1 1
6 11337 1 1 23 SER CB C 11.974 0.476 -3.590 1.00 . A A . 23 SER CB 1 1
6 11338 1 1 23 SER H H 13.538 -1.094 -1.689 1.00 . A A . 23 SER H 1 1
6 11339 1 1 23 SER HA H 13.305 1.136 -2.108 1.00 . A A . 23 SER HA 1 1
6 11340 1 1 23 SER HB2 H 11.060 -0.081 -3.657 1.00 . A A . 23 SER HB2 1 1
6 11341 1 1 23 SER HG H 13.719 0.423 -4.504 1.00 . A A . 23 SER HG 1 1
6 11342 1 1 23 SER N N 12.639 -0.729 -1.551 1.00 . A A . 23 SER N 1 1
6 11343 1 1 23 SER O O 10.173 1.152 -1.225 1.00 . A A . 23 SER O 1 1
6 11344 1 1 23 SER OG O 12.989 -0.190 -4.332 1.00 . A A . 23 SER OG 1 1
6 11345 1 1 24 VAL C C 10.655 4.864 -1.167 1.00 . A A . 24 VAL C 1 1
6 11346 1 1 24 VAL CA C 11.045 3.662 -0.317 1.00 . A A . 24 VAL CA 1 1
6 11347 1 1 24 VAL CB C 11.936 4.152 0.818 1.00 . A A . 24 VAL CB 1 1
6 11348 1 1 24 VAL CG1 C 11.484 5.495 1.378 1.00 . A A . 24 VAL CG1 1 1
6 11349 1 1 24 VAL CG2 C 12.007 3.128 1.912 1.00 . A A . 24 VAL CG2 1 1
6 11350 1 1 24 VAL H H 12.712 2.917 -1.346 1.00 . A A . 24 VAL H 1 1
6 11351 1 1 24 VAL HA H 10.169 3.196 0.100 1.00 . A A . 24 VAL HA 1 1
6 11352 1 1 24 VAL HB H 12.922 4.252 0.401 1.00 . A A . 24 VAL HB 1 1
6 11353 1 1 24 VAL HG11 H 10.499 5.391 1.809 1.00 . A A . 24 VAL HG11 1 1
6 11354 1 1 24 VAL HG12 H 12.178 5.818 2.138 1.00 . A A . 24 VAL HG12 1 1
6 11355 1 1 24 VAL HG13 H 11.454 6.224 0.582 1.00 . A A . 24 VAL HG13 1 1
6 11356 1 1 24 VAL HG21 H 11.011 2.916 2.266 1.00 . A A . 24 VAL HG21 1 1
6 11357 1 1 24 VAL HG22 H 12.447 2.225 1.514 1.00 . A A . 24 VAL HG22 1 1
6 11358 1 1 24 VAL HG23 H 12.613 3.503 2.722 1.00 . A A . 24 VAL HG23 1 1
6 11359 1 1 24 VAL N N 11.805 2.681 -1.073 1.00 . A A . 24 VAL N 1 1
6 11360 1 1 24 VAL O O 11.523 5.429 -1.836 1.00 . A A . 24 VAL O 1 1
6 11361 1 1 25 PHE C C 7.433 6.750 -1.707 1.00 . A A . 25 PHE C 1 1
6 11362 1 1 25 PHE CA C 8.956 6.515 -1.794 1.00 . A A . 25 PHE CA 1 1
6 11363 1 1 25 PHE CB C 9.399 6.460 -3.264 1.00 . A A . 25 PHE CB 1 1
6 11364 1 1 25 PHE CD1 C 10.365 8.755 -3.624 1.00 . A A . 25 PHE CD1 1 1
6 11365 1 1 25 PHE CD2 C 8.552 8.057 -5.007 1.00 . A A . 25 PHE CD2 1 1
6 11366 1 1 25 PHE CE1 C 10.405 9.970 -4.284 1.00 . A A . 25 PHE CE1 1 1
6 11367 1 1 25 PHE CE2 C 8.587 9.268 -5.670 1.00 . A A . 25 PHE CE2 1 1
6 11368 1 1 25 PHE CG C 9.438 7.785 -3.978 1.00 . A A . 25 PHE CG 1 1
6 11369 1 1 25 PHE CZ C 9.514 10.225 -5.309 1.00 . A A . 25 PHE CZ 1 1
6 11370 1 1 25 PHE H H 8.708 4.749 -0.625 1.00 . A A . 25 PHE H 1 1
6 11371 1 1 25 PHE HA H 9.458 7.320 -1.292 1.00 . A A . 25 PHE HA 1 1
6 11372 1 1 25 PHE HB2 H 10.392 6.037 -3.308 1.00 . A A . 25 PHE HB2 1 1
6 11373 1 1 25 PHE HD1 H 11.062 8.556 -2.824 1.00 . A A . 25 PHE HD1 1 1
6 11374 1 1 25 PHE HD2 H 7.825 7.312 -5.291 1.00 . A A . 25 PHE HD2 1 1
6 11375 1 1 25 PHE HE1 H 11.132 10.718 -4.001 1.00 . A A . 25 PHE HE1 1 1
6 11376 1 1 25 PHE HE2 H 7.889 9.466 -6.469 1.00 . A A . 25 PHE HE2 1 1
6 11377 1 1 25 PHE HZ H 9.543 11.172 -5.827 1.00 . A A . 25 PHE HZ 1 1
6 11378 1 1 25 PHE N N 9.372 5.278 -1.121 1.00 . A A . 25 PHE N 1 1
6 11379 1 1 25 PHE O O 6.731 5.987 -1.053 1.00 . A A . 25 PHE O 1 1
6 11380 1 1 26 ARG C C 4.801 8.189 -1.157 1.00 . A A . 26 ARG C 1 1
6 11381 1 1 26 ARG CA C 5.519 8.158 -2.514 1.00 . A A . 26 ARG CA 1 1
6 11382 1 1 26 ARG CB C 4.867 7.119 -3.449 1.00 . A A . 26 ARG CB 1 1
6 11383 1 1 26 ARG CD C 2.806 8.494 -4.063 1.00 . A A . 26 ARG CD 1 1
6 11384 1 1 26 ARG CG C 3.989 7.683 -4.580 1.00 . A A . 26 ARG CG 1 1
6 11385 1 1 26 ARG CZ C 1.812 9.142 -6.254 1.00 . A A . 26 ARG CZ 1 1
6 11386 1 1 26 ARG H H 7.606 8.473 -2.728 1.00 . A A . 26 ARG H 1 1
6 11387 1 1 26 ARG HA H 5.442 9.134 -2.968 1.00 . A A . 26 ARG HA 1 1
6 11388 1 1 26 ARG HB2 H 5.652 6.536 -3.906 1.00 . A A . 26 ARG HB2 1 1
6 11389 1 1 26 ARG HD2 H 2.432 8.022 -3.167 1.00 . A A . 26 ARG HD2 1 1
6 11390 1 1 26 ARG HE H 0.833 8.234 -4.755 1.00 . A A . 26 ARG HE 1 1
6 11391 1 1 26 ARG HG2 H 4.597 8.323 -5.201 1.00 . A A . 26 ARG HG2 1 1
6 11392 1 1 26 ARG HH11 H 3.756 9.709 -6.055 1.00 . A A . 26 ARG HH11 1 1
6 11393 1 1 26 ARG HH12 H 3.007 10.106 -7.574 1.00 . A A . 26 ARG HH12 1 1
6 11394 1 1 26 ARG HH21 H -0.119 8.781 -6.748 1.00 . A A . 26 ARG HH21 1 1
6 11395 1 1 26 ARG HH22 H 0.825 9.573 -7.974 1.00 . A A . 26 ARG HH22 1 1
6 11396 1 1 26 ARG N N 6.958 7.845 -2.352 1.00 . A A . 26 ARG N 1 1
6 11397 1 1 26 ARG NE N 1.708 8.595 -5.035 1.00 . A A . 26 ARG NE 1 1
6 11398 1 1 26 ARG NH1 N 2.948 9.693 -6.664 1.00 . A A . 26 ARG NH1 1 1
6 11399 1 1 26 ARG NH2 N 0.756 9.168 -7.054 1.00 . A A . 26 ARG NH2 1 1
6 11400 1 1 26 ARG O O 5.428 8.424 -0.122 1.00 . A A . 26 ARG O 1 1
6 11401 1 1 27 ALA C C 2.712 9.012 0.970 1.00 . A A . 27 ALA C 1 1
6 11402 1 1 27 ALA CA C 2.670 7.820 0.015 1.00 . A A . 27 ALA CA 1 1
6 11403 1 1 27 ALA CB C 3.110 6.539 0.695 1.00 . A A . 27 ALA CB 1 1
6 11404 1 1 27 ALA H H 3.026 8.011 -2.054 1.00 . A A . 27 ALA H 1 1
6 11405 1 1 27 ALA HA H 1.645 7.683 -0.286 1.00 . A A . 27 ALA HA 1 1
6 11406 1 1 27 ALA HB1 H 3.107 5.732 -0.026 1.00 . A A . 27 ALA HB1 1 1
6 11407 1 1 27 ALA HB2 H 4.106 6.663 1.087 1.00 . A A . 27 ALA HB2 1 1
6 11408 1 1 27 ALA HB3 H 2.431 6.306 1.502 1.00 . A A . 27 ALA HB3 1 1
6 11409 1 1 27 ALA N N 3.475 8.014 -1.188 1.00 . A A . 27 ALA N 1 1
6 11410 1 1 27 ALA O O 3.261 10.074 0.652 1.00 . A A . 27 ALA O 1 1
6 11411 1 1 28 ASP C C 3.360 10.035 3.873 1.00 . A A . 28 ASP C 1 1
6 11412 1 1 28 ASP CA C 2.012 9.872 3.175 1.00 . A A . 28 ASP CA 1 1
6 11413 1 1 28 ASP CB C 0.915 9.551 4.202 1.00 . A A . 28 ASP CB 1 1
6 11414 1 1 28 ASP CG C 0.684 10.683 5.198 1.00 . A A . 28 ASP CG 1 1
6 11415 1 1 28 ASP H H 1.627 7.976 2.275 1.00 . A A . 28 ASP H 1 1
6 11416 1 1 28 ASP HA H 1.771 10.803 2.687 1.00 . A A . 28 ASP HA 1 1
6 11417 1 1 28 ASP HB2 H -0.011 9.361 3.682 1.00 . A A . 28 ASP HB2 1 1
6 11418 1 1 28 ASP N N 2.077 8.832 2.128 1.00 . A A . 28 ASP N 1 1
6 11419 1 1 28 ASP O O 3.495 9.868 5.084 1.00 . A A . 28 ASP O 1 1
6 11420 1 1 28 ASP OD1 O 0.028 11.679 4.832 1.00 . A A . 28 ASP OD1 1 1
6 11421 1 1 28 ASP OD2 O 1.151 10.583 6.351 1.00 . A A . 28 ASP OD2 1 1
6 11422 1 1 29 PHE C C 6.326 11.627 2.658 1.00 . A A . 29 PHE C 1 1
6 11423 1 1 29 PHE CA C 5.717 10.553 3.535 1.00 . A A . 29 PHE CA 1 1
6 11424 1 1 29 PHE CB C 6.539 9.258 3.450 1.00 . A A . 29 PHE CB 1 1
6 11425 1 1 29 PHE CD1 C 4.945 7.343 3.265 1.00 . A A . 29 PHE CD1 1 1
6 11426 1 1 29 PHE CD2 C 6.033 7.689 5.350 1.00 . A A . 29 PHE CD2 1 1
6 11427 1 1 29 PHE CE1 C 4.266 6.265 3.788 1.00 . A A . 29 PHE CE1 1 1
6 11428 1 1 29 PHE CE2 C 5.357 6.606 5.881 1.00 . A A . 29 PHE CE2 1 1
6 11429 1 1 29 PHE CG C 5.831 8.069 4.037 1.00 . A A . 29 PHE CG 1 1
6 11430 1 1 29 PHE CZ C 4.471 5.893 5.094 1.00 . A A . 29 PHE CZ 1 1
6 11431 1 1 29 PHE H H 4.167 10.406 2.112 1.00 . A A . 29 PHE H 1 1
6 11432 1 1 29 PHE HA H 5.680 10.899 4.559 1.00 . A A . 29 PHE HA 1 1
6 11433 1 1 29 PHE HB2 H 6.752 9.039 2.414 1.00 . A A . 29 PHE HB2 1 1
6 11434 1 1 29 PHE HD1 H 4.775 7.642 2.241 1.00 . A A . 29 PHE HD1 1 1
6 11435 1 1 29 PHE HD2 H 6.725 8.246 5.966 1.00 . A A . 29 PHE HD2 1 1
6 11436 1 1 29 PHE HE1 H 3.577 5.709 3.169 1.00 . A A . 29 PHE HE1 1 1
6 11437 1 1 29 PHE HE2 H 5.521 6.318 6.908 1.00 . A A . 29 PHE HE2 1 1
6 11438 1 1 29 PHE HZ H 3.935 5.049 5.501 1.00 . A A . 29 PHE HZ 1 1
6 11439 1 1 29 PHE N N 4.357 10.332 3.071 1.00 . A A . 29 PHE N 1 1
6 11440 1 1 29 PHE O O 6.963 12.564 3.135 1.00 . A A . 29 PHE O 1 1
6 11441 1 1 30 LEU C C 5.158 13.409 0.229 1.00 . A A . 30 LEU C 1 1
6 11442 1 1 30 LEU CA C 6.396 12.524 0.400 1.00 . A A . 30 LEU CA 1 1
6 11443 1 1 30 LEU CB C 6.817 11.918 -0.939 1.00 . A A . 30 LEU CB 1 1
6 11444 1 1 30 LEU CD1 C 8.283 13.824 -1.636 1.00 . A A . 30 LEU CD1 1 1
6 11445 1 1 30 LEU CD2 C 7.408 12.228 -3.347 1.00 . A A . 30 LEU CD2 1 1
6 11446 1 1 30 LEU CG C 7.117 12.933 -2.036 1.00 . A A . 30 LEU CG 1 1
6 11447 1 1 30 LEU H H 5.759 10.614 1.035 1.00 . A A . 30 LEU H 1 1
6 11448 1 1 30 LEU HA H 7.205 13.124 0.793 1.00 . A A . 30 LEU HA 1 1
6 11449 1 1 30 LEU HB2 H 7.703 11.321 -0.777 1.00 . A A . 30 LEU HB2 1 1
6 11450 1 1 30 LEU HD11 H 9.163 13.216 -1.488 1.00 . A A . 30 LEU HD11 1 1
6 11451 1 1 30 LEU HD12 H 8.470 14.546 -2.417 1.00 . A A . 30 LEU HD12 1 1
6 11452 1 1 30 LEU HD13 H 8.043 14.339 -0.718 1.00 . A A . 30 LEU HD13 1 1
6 11453 1 1 30 LEU HD21 H 8.265 11.581 -3.224 1.00 . A A . 30 LEU HD21 1 1
6 11454 1 1 30 LEU HD22 H 6.550 11.639 -3.637 1.00 . A A . 30 LEU HD22 1 1
6 11455 1 1 30 LEU HD23 H 7.618 12.961 -4.114 1.00 . A A . 30 LEU HD23 1 1
6 11456 1 1 30 LEU HG H 6.246 13.560 -2.173 1.00 . A A . 30 LEU HG 1 1
6 11457 1 1 30 LEU N N 6.107 11.473 1.360 1.00 . A A . 30 LEU N 1 1
6 11458 1 1 30 LEU O O 5.233 14.500 -0.324 1.00 . A A . 30 LEU O 1 1
6 11459 1 1 31 SER C C 2.044 13.744 -0.535 1.00 . A A . 31 SER C 1 1
6 11460 1 1 31 SER CA C 2.746 13.595 0.812 1.00 . A A . 31 SER CA 1 1
6 11461 1 1 31 SER CB C 2.908 14.962 1.513 1.00 . A A . 31 SER CB 1 1
6 11462 1 1 31 SER H H 4.034 11.928 0.920 1.00 . A A . 31 SER H 1 1
6 11463 1 1 31 SER HA H 2.112 12.979 1.435 1.00 . A A . 31 SER HA 1 1
6 11464 1 1 31 SER HB2 H 1.941 15.296 1.860 1.00 . A A . 31 SER HB2 1 1
6 11465 1 1 31 SER HG H 4.231 15.606 0.209 1.00 . A A . 31 SER HG 1 1
6 11466 1 1 31 SER N N 4.023 12.873 0.684 1.00 . A A . 31 SER N 1 1
6 11467 1 1 31 SER O O 1.290 14.693 -0.761 1.00 . A A . 31 SER O 1 1
6 11468 1 1 31 SER OG O 3.441 15.954 0.652 1.00 . A A . 31 SER OG 1 1
6 11469 1 1 32 GLU C C 0.169 12.234 -2.559 1.00 . A A . 32 GLU C 1 1
6 11470 1 1 32 GLU CA C 1.590 12.756 -2.711 1.00 . A A . 32 GLU CA 1 1
6 11471 1 1 32 GLU CB C 2.372 11.907 -3.705 1.00 . A A . 32 GLU CB 1 1
6 11472 1 1 32 GLU CD C 4.465 11.765 -5.129 1.00 . A A . 32 GLU CD 1 1
6 11473 1 1 32 GLU CG C 3.760 12.463 -3.989 1.00 . A A . 32 GLU CG 1 1
6 11474 1 1 32 GLU H H 2.891 12.058 -1.196 1.00 . A A . 32 GLU H 1 1
6 11475 1 1 32 GLU HA H 1.549 13.773 -3.073 1.00 . A A . 32 GLU HA 1 1
6 11476 1 1 32 GLU HB2 H 2.477 10.909 -3.302 1.00 . A A . 32 GLU HB2 1 1
6 11477 1 1 32 GLU HG2 H 3.668 13.510 -4.236 1.00 . A A . 32 GLU HG2 1 1
6 11478 1 1 32 GLU N N 2.262 12.774 -1.418 1.00 . A A . 32 GLU N 1 1
6 11479 1 1 32 GLU O O -0.180 11.154 -3.036 1.00 . A A . 32 GLU O 1 1
6 11480 1 1 32 GLU OE1 O 4.867 10.600 -4.961 1.00 . A A . 32 GLU OE1 1 1
6 11481 1 1 32 GLU OE2 O 4.611 12.381 -6.205 1.00 . A A . 32 GLU OE2 1 1
6 11482 1 1 33 LEU C C -2.826 13.941 -1.607 1.00 . A A . 33 LEU C 1 1
6 11483 1 1 33 LEU CA C -2.006 12.676 -1.545 1.00 . A A . 33 LEU CA 1 1
6 11484 1 1 33 LEU CB C -2.080 12.092 -0.132 1.00 . A A . 33 LEU CB 1 1
6 11485 1 1 33 LEU CD1 C -0.615 11.564 1.821 1.00 . A A . 33 LEU CD1 1 1
6 11486 1 1 33 LEU CD2 C -0.841 9.919 -0.005 1.00 . A A . 33 LEU CD2 1 1
6 11487 1 1 33 LEU CG C -0.809 11.395 0.332 1.00 . A A . 33 LEU CG 1 1
6 11488 1 1 33 LEU H H -0.280 13.890 -1.565 1.00 . A A . 33 LEU H 1 1
6 11489 1 1 33 LEU HA H -2.367 11.966 -2.260 1.00 . A A . 33 LEU HA 1 1
6 11490 1 1 33 LEU HB2 H -2.301 12.890 0.557 1.00 . A A . 33 LEU HB2 1 1
6 11491 1 1 33 LEU HD11 H 0.270 11.018 2.129 1.00 . A A . 33 LEU HD11 1 1
6 11492 1 1 33 LEU HD12 H -0.493 12.612 2.052 1.00 . A A . 33 LEU HD12 1 1
6 11493 1 1 33 LEU HD13 H -1.476 11.174 2.342 1.00 . A A . 33 LEU HD13 1 1
6 11494 1 1 33 LEU HD21 H -1.016 9.796 -1.062 1.00 . A A . 33 LEU HD21 1 1
6 11495 1 1 33 LEU HD22 H 0.106 9.473 0.259 1.00 . A A . 33 LEU HD22 1 1
6 11496 1 1 33 LEU HD23 H -1.638 9.441 0.553 1.00 . A A . 33 LEU HD23 1 1
6 11497 1 1 33 LEU HG H 0.031 11.847 -0.176 1.00 . A A . 33 LEU HG 1 1
6 11498 1 1 33 LEU N N -0.631 13.021 -1.866 1.00 . A A . 33 LEU N 1 1
6 11499 1 1 33 LEU O O -3.865 14.006 -2.259 1.00 . A A . 33 LEU O 1 1
6 11500 1 1 34 ASP C C -4.339 16.310 -0.548 1.00 . A A . 34 ASP C 1 1
6 11501 1 1 34 ASP CA C -2.850 16.302 -0.894 1.00 . A A . 34 ASP CA 1 1
6 11502 1 1 34 ASP CB C -2.614 16.996 -2.242 1.00 . A A . 34 ASP CB 1 1
6 11503 1 1 34 ASP CG C -3.012 18.463 -2.227 1.00 . A A . 34 ASP CG 1 1
6 11504 1 1 34 ASP H H -1.493 14.740 -0.386 1.00 . A A . 34 ASP H 1 1
6 11505 1 1 34 ASP HA H -2.320 16.850 -0.128 1.00 . A A . 34 ASP HA 1 1
6 11506 1 1 34 ASP HB2 H -1.566 16.930 -2.495 1.00 . A A . 34 ASP HB2 1 1
6 11507 1 1 34 ASP N N -2.299 14.937 -0.914 1.00 . A A . 34 ASP N 1 1
6 11508 1 1 34 ASP O O -5.193 16.359 -1.437 1.00 . A A . 34 ASP O 1 1
6 11509 1 1 34 ASP OD1 O -2.309 19.269 -1.585 1.00 . A A . 34 ASP OD1 1 1
6 11510 1 1 34 ASP OD2 O -4.023 18.821 -2.872 1.00 . A A . 34 ASP OD2 1 1
6 11511 1 1 35 ALA C C -6.840 15.182 0.540 1.00 . A A . 35 ALA C 1 1
6 11512 1 1 35 ALA CA C -6.004 16.244 1.258 1.00 . A A . 35 ALA CA 1 1
6 11513 1 1 35 ALA CB C -6.651 17.617 1.128 1.00 . A A . 35 ALA CB 1 1
6 11514 1 1 35 ALA H H -3.888 16.292 1.400 1.00 . A A . 35 ALA H 1 1
6 11515 1 1 35 ALA HA H -5.961 15.995 2.310 1.00 . A A . 35 ALA HA 1 1
6 11516 1 1 35 ALA HB1 H -7.646 17.586 1.544 1.00 . A A . 35 ALA HB1 1 1
6 11517 1 1 35 ALA HB2 H -6.060 18.345 1.664 1.00 . A A . 35 ALA HB2 1 1
6 11518 1 1 35 ALA HB3 H -6.703 17.892 0.085 1.00 . A A . 35 ALA HB3 1 1
6 11519 1 1 35 ALA N N -4.630 16.279 0.753 1.00 . A A . 35 ALA N 1 1
6 11520 1 1 35 ALA O O -7.790 15.503 -0.177 1.00 . A A . 35 ALA O 1 1
6 11521 1 1 36 PRO C C -8.401 12.313 0.808 1.00 . A A . 36 PRO C 1 1
6 11522 1 1 36 PRO CA C -7.169 12.798 0.051 1.00 . A A . 36 PRO CA 1 1
6 11523 1 1 36 PRO CB C -6.090 11.726 0.024 1.00 . A A . 36 PRO CB 1 1
6 11524 1 1 36 PRO CD C -5.429 13.413 1.616 1.00 . A A . 36 PRO CD 1 1
6 11525 1 1 36 PRO CG C -5.291 11.955 1.263 1.00 . A A . 36 PRO CG 1 1
6 11526 1 1 36 PRO HA H -7.446 13.060 -0.958 1.00 . A A . 36 PRO HA 1 1
6 11527 1 1 36 PRO HB2 H -6.552 10.748 0.028 1.00 . A A . 36 PRO HB2 1 1
6 11528 1 1 36 PRO HD2 H -5.715 13.522 2.652 1.00 . A A . 36 PRO HD2 1 1
6 11529 1 1 36 PRO HG2 H -5.677 11.342 2.063 1.00 . A A . 36 PRO HG2 1 1
6 11530 1 1 36 PRO N N -6.497 13.899 0.726 1.00 . A A . 36 PRO N 1 1
6 11531 1 1 36 PRO O O -8.711 12.820 1.891 1.00 . A A . 36 PRO O 1 1
6 11532 1 1 37 ALA C C -11.367 11.907 0.935 1.00 . A A . 37 ALA C 1 1
6 11533 1 1 37 ALA CA C -10.332 10.795 0.791 1.00 . A A . 37 ALA CA 1 1
6 11534 1 1 37 ALA CB C -10.082 10.104 2.127 1.00 . A A . 37 ALA CB 1 1
6 11535 1 1 37 ALA H H -8.742 10.936 -0.602 1.00 . A A . 37 ALA H 1 1
6 11536 1 1 37 ALA HA H -10.715 10.059 0.100 1.00 . A A . 37 ALA HA 1 1
6 11537 1 1 37 ALA HB1 H -9.707 10.824 2.839 1.00 . A A . 37 ALA HB1 1 1
6 11538 1 1 37 ALA HB2 H -11.005 9.680 2.493 1.00 . A A . 37 ALA HB2 1 1
6 11539 1 1 37 ALA HB3 H -9.352 9.317 1.993 1.00 . A A . 37 ALA HB3 1 1
6 11540 1 1 37 ALA N N -9.088 11.324 0.231 1.00 . A A . 37 ALA N 1 1
6 11541 1 1 37 ALA O O -12.125 11.956 1.904 1.00 . A A . 37 ALA O 1 1
6 11542 1 1 38 GLN C C -13.715 13.556 -0.344 1.00 . A A . 38 GLN C 1 1
6 11543 1 1 38 GLN CA C -12.276 13.957 -0.025 1.00 . A A . 38 GLN CA 1 1
6 11544 1 1 38 GLN CB C -11.780 15.007 -1.028 1.00 . A A . 38 GLN CB 1 1
6 11545 1 1 38 GLN CD C -11.946 17.372 -1.897 1.00 . A A . 38 GLN CD 1 1
6 11546 1 1 38 GLN CG C -12.475 16.352 -0.909 1.00 . A A . 38 GLN CG 1 1
6 11547 1 1 38 GLN H H -10.805 12.660 -0.830 1.00 . A A . 38 GLN H 1 1
6 11548 1 1 38 GLN HA H -12.243 14.377 0.968 1.00 . A A . 38 GLN HA 1 1
6 11549 1 1 38 GLN HB2 H -10.722 15.161 -0.874 1.00 . A A . 38 GLN HB2 1 1
6 11550 1 1 38 GLN HE21 H -13.706 18.296 -1.925 1.00 . A A . 38 GLN HE21 1 1
6 11551 1 1 38 GLN HE22 H -12.471 18.987 -2.922 1.00 . A A . 38 GLN HE22 1 1
6 11552 1 1 38 GLN HG2 H -13.531 16.214 -1.089 1.00 . A A . 38 GLN HG2 1 1
6 11553 1 1 38 GLN N N -11.398 12.793 -0.053 1.00 . A A . 38 GLN N 1 1
6 11554 1 1 38 GLN NE2 N -12.791 18.310 -2.291 1.00 . A A . 38 GLN NE2 1 1
6 11555 1 1 38 GLN O O -14.659 14.303 -0.081 1.00 . A A . 38 GLN O 1 1
6 11556 1 1 38 GLN OE1 O -10.782 17.324 -2.299 1.00 . A A . 38 GLN OE1 1 1
6 11557 1 1 39 ALA C C -15.823 11.066 -0.108 1.00 . A A . 39 ALA C 1 1
6 11558 1 1 39 ALA CA C -15.195 11.852 -1.258 1.00 . A A . 39 ALA CA 1 1
6 11559 1 1 39 ALA CB C -15.102 10.984 -2.505 1.00 . A A . 39 ALA CB 1 1
6 11560 1 1 39 ALA H H -13.086 11.809 -1.073 1.00 . A A . 39 ALA H 1 1
6 11561 1 1 39 ALA HA H -15.826 12.699 -1.487 1.00 . A A . 39 ALA HA 1 1
6 11562 1 1 39 ALA HB1 H -14.672 11.559 -3.314 1.00 . A A . 39 ALA HB1 1 1
6 11563 1 1 39 ALA HB2 H -14.479 10.124 -2.303 1.00 . A A . 39 ALA HB2 1 1
6 11564 1 1 39 ALA HB3 H -16.091 10.653 -2.785 1.00 . A A . 39 ALA HB3 1 1
6 11565 1 1 39 ALA N N -13.877 12.362 -0.897 1.00 . A A . 39 ALA N 1 1
6 11566 1 1 39 ALA O O -16.773 10.309 -0.308 1.00 . A A . 39 ALA O 1 1
6 11567 1 1 40 GLY C C -17.055 11.231 2.804 1.00 . A A . 40 GLY C 1 1
6 11568 1 1 40 GLY CA C -15.816 10.552 2.252 1.00 . A A . 40 GLY CA 1 1
6 11569 1 1 40 GLY H H -14.536 11.865 1.198 1.00 . A A . 40 GLY H 1 1
6 11570 1 1 40 GLY HA2 H -16.065 9.539 1.972 1.00 . A A . 40 GLY HA2 1 1
6 11571 1 1 40 GLY HA3 H -15.059 10.527 3.023 1.00 . A A . 40 GLY HA3 1 1
6 11572 1 1 40 GLY N N -15.289 11.246 1.093 1.00 . A A . 40 GLY N 1 1
6 11573 1 1 40 GLY O O -16.955 12.160 3.607 1.00 . A A . 40 GLY O 1 1
6 11574 1 1 41 THR C C -20.375 10.301 3.427 1.00 . A A . 41 THR C 1 1
6 11575 1 1 41 THR CA C -19.477 11.363 2.796 1.00 . A A . 41 THR CA 1 1
6 11576 1 1 41 THR CB C -20.216 12.045 1.616 1.00 . A A . 41 THR CB 1 1
6 11577 1 1 41 THR CG2 C -20.475 11.061 0.481 1.00 . A A . 41 THR CG2 1 1
6 11578 1 1 41 THR H H -18.232 10.028 1.734 1.00 . A A . 41 THR H 1 1
6 11579 1 1 41 THR HA H -19.256 12.116 3.537 1.00 . A A . 41 THR HA 1 1
6 11580 1 1 41 THR HB H -19.593 12.843 1.238 1.00 . A A . 41 THR HB 1 1
6 11581 1 1 41 THR HG1 H -22.198 12.047 1.761 1.00 . A A . 41 THR HG1 1 1
6 11582 1 1 41 THR HG21 H -21.111 10.263 0.835 1.00 . A A . 41 THR HG21 1 1
6 11583 1 1 41 THR HG22 H -19.537 10.650 0.139 1.00 . A A . 41 THR HG22 1 1
6 11584 1 1 41 THR HG23 H -20.963 11.573 -0.336 1.00 . A A . 41 THR HG23 1 1
6 11585 1 1 41 THR N N -18.218 10.779 2.364 1.00 . A A . 41 THR N 1 1
6 11586 1 1 41 THR O O -20.418 9.156 2.971 1.00 . A A . 41 THR O 1 1
6 11587 1 1 41 THR OG1 O -21.462 12.605 2.061 1.00 . A A . 41 THR OG1 1 1
6 11588 1 1 42 GLU C C -23.336 9.771 4.350 1.00 . A A . 42 GLU C 1 1
6 11589 1 1 42 GLU CA C -22.032 9.801 5.140 1.00 . A A . 42 GLU CA 1 1
6 11590 1 1 42 GLU CB C -22.291 10.275 6.571 1.00 . A A . 42 GLU CB 1 1
6 11591 1 1 42 GLU CD C -21.286 10.882 8.802 1.00 . A A . 42 GLU CD 1 1
6 11592 1 1 42 GLU CG C -21.060 10.224 7.460 1.00 . A A . 42 GLU CG 1 1
6 11593 1 1 42 GLU H H -20.948 11.591 4.841 1.00 . A A . 42 GLU H 1 1
6 11594 1 1 42 GLU HA H -21.612 8.805 5.165 1.00 . A A . 42 GLU HA 1 1
6 11595 1 1 42 GLU HB2 H -22.646 11.294 6.542 1.00 . A A . 42 GLU HB2 1 1
6 11596 1 1 42 GLU HG2 H -20.792 9.191 7.624 1.00 . A A . 42 GLU HG2 1 1
6 11597 1 1 42 GLU N N -21.075 10.684 4.487 1.00 . A A . 42 GLU N 1 1
6 11598 1 1 42 GLU O O -24.352 10.324 4.776 1.00 . A A . 42 GLU O 1 1
6 11599 1 1 42 GLU OE1 O -22.026 10.316 9.632 1.00 . A A . 42 GLU OE1 1 1
6 11600 1 1 42 GLU OE2 O -20.716 11.969 9.039 1.00 . A A . 42 GLU OE2 1 1
6 11601 1 1 43 SER C C -24.648 7.731 1.697 1.00 . A A . 43 SER C 1 1
6 11602 1 1 43 SER CA C -24.440 9.118 2.295 1.00 . A A . 43 SER CA 1 1
6 11603 1 1 43 SER CB C -24.247 10.144 1.177 1.00 . A A . 43 SER CB 1 1
6 11604 1 1 43 SER H H -22.469 8.685 2.916 1.00 . A A . 43 SER H 1 1
6 11605 1 1 43 SER HA H -25.314 9.385 2.871 1.00 . A A . 43 SER HA 1 1
6 11606 1 1 43 SER HB2 H -23.422 9.839 0.549 1.00 . A A . 43 SER HB2 1 1
6 11607 1 1 43 SER HG H -24.706 11.718 2.261 1.00 . A A . 43 SER HG 1 1
6 11608 1 1 43 SER N N -23.295 9.144 3.186 1.00 . A A . 43 SER N 1 1
6 11609 1 1 43 SER O O -23.700 7.091 1.228 1.00 . A A . 43 SER O 1 1
6 11610 1 1 43 SER OG O -23.966 11.432 1.704 1.00 . A A . 43 SER OG 1 1
6 11611 1 1 44 ALA C C -26.691 6.281 -0.354 1.00 . A A . 44 ALA C 1 1
6 11612 1 1 44 ALA CA C -26.254 6.017 1.081 1.00 . A A . 44 ALA CA 1 1
6 11613 1 1 44 ALA CB C -27.359 5.321 1.866 1.00 . A A . 44 ALA CB 1 1
6 11614 1 1 44 ALA H H -26.588 7.802 2.165 1.00 . A A . 44 ALA H 1 1
6 11615 1 1 44 ALA HA H -25.385 5.378 1.075 1.00 . A A . 44 ALA HA 1 1
6 11616 1 1 44 ALA HB1 H -28.238 5.948 1.881 1.00 . A A . 44 ALA HB1 1 1
6 11617 1 1 44 ALA HB2 H -27.597 4.379 1.396 1.00 . A A . 44 ALA HB2 1 1
6 11618 1 1 44 ALA HB3 H -27.026 5.143 2.877 1.00 . A A . 44 ALA HB3 1 1
6 11619 1 1 44 ALA N N -25.889 7.272 1.716 1.00 . A A . 44 ALA N 1 1
6 11620 1 1 44 ALA O O -27.860 6.563 -0.621 1.00 . A A . 44 ALA O 1 1
6 11621 1 1 45 VAL C C -26.106 5.287 -3.519 1.00 . A A . 45 VAL C 1 1
6 11622 1 1 45 VAL CA C -26.015 6.544 -2.666 1.00 . A A . 45 VAL CA 1 1
6 11623 1 1 45 VAL CB C -24.925 7.467 -3.250 1.00 . A A . 45 VAL CB 1 1
6 11624 1 1 45 VAL CG1 C -25.249 7.842 -4.688 1.00 . A A . 45 VAL CG1 1 1
6 11625 1 1 45 VAL CG2 C -24.759 8.716 -2.397 1.00 . A A . 45 VAL CG2 1 1
6 11626 1 1 45 VAL H H -24.841 5.932 -1.014 1.00 . A A . 45 VAL H 1 1
6 11627 1 1 45 VAL HA H -26.959 7.066 -2.707 1.00 . A A . 45 VAL HA 1 1
6 11628 1 1 45 VAL HB H -23.988 6.930 -3.246 1.00 . A A . 45 VAL HB 1 1
6 11629 1 1 45 VAL HG11 H -26.202 8.349 -4.724 1.00 . A A . 45 VAL HG11 1 1
6 11630 1 1 45 VAL HG12 H -24.478 8.492 -5.073 1.00 . A A . 45 VAL HG12 1 1
6 11631 1 1 45 VAL HG13 H -25.297 6.944 -5.290 1.00 . A A . 45 VAL HG13 1 1
6 11632 1 1 45 VAL HG21 H -23.979 9.335 -2.815 1.00 . A A . 45 VAL HG21 1 1
6 11633 1 1 45 VAL HG22 H -25.688 9.267 -2.381 1.00 . A A . 45 VAL HG22 1 1
6 11634 1 1 45 VAL HG23 H -24.492 8.430 -1.391 1.00 . A A . 45 VAL HG23 1 1
6 11635 1 1 45 VAL N N -25.744 6.216 -1.274 1.00 . A A . 45 VAL N 1 1
6 11636 1 1 45 VAL O O -25.158 4.506 -3.592 1.00 . A A . 45 VAL O 1 1
6 11637 1 1 46 SER C C -26.740 4.274 -6.404 1.00 . A A . 46 SER C 1 1
6 11638 1 1 46 SER CA C -27.447 3.994 -5.079 1.00 . A A . 46 SER CA 1 1
6 11639 1 1 46 SER CB C -28.940 3.770 -5.301 1.00 . A A . 46 SER CB 1 1
6 11640 1 1 46 SER H H -27.994 5.718 -3.995 1.00 . A A . 46 SER H 1 1
6 11641 1 1 46 SER HA H -27.020 3.109 -4.633 1.00 . A A . 46 SER HA 1 1
6 11642 1 1 46 SER HB2 H -29.359 4.621 -5.817 1.00 . A A . 46 SER HB2 1 1
6 11643 1 1 46 SER HG H -29.212 2.855 -3.583 1.00 . A A . 46 SER HG 1 1
6 11644 1 1 46 SER N N -27.252 5.101 -4.157 1.00 . A A . 46 SER N 1 1
6 11645 1 1 46 SER O O -27.365 4.667 -7.391 1.00 . A A . 46 SER O 1 1
6 11646 1 1 46 SER OG O -29.607 3.609 -4.061 1.00 . A A . 46 SER OG 1 1
6 11647 1 1 47 GLY C C -23.163 4.410 -7.277 1.00 . A A . 47 GLY C 1 1
6 11648 1 1 47 GLY CA C -24.641 4.335 -7.591 1.00 . A A . 47 GLY CA 1 1
6 11649 1 1 47 GLY H H -24.986 3.802 -5.575 1.00 . A A . 47 GLY H 1 1
6 11650 1 1 47 GLY HA2 H -24.814 3.533 -8.295 1.00 . A A . 47 GLY HA2 1 1
6 11651 1 1 47 GLY HA3 H -24.953 5.268 -8.037 1.00 . A A . 47 GLY HA3 1 1
6 11652 1 1 47 GLY N N -25.429 4.095 -6.403 1.00 . A A . 47 GLY N 1 1
6 11653 1 1 47 GLY O O -22.536 5.461 -7.427 1.00 . A A . 47 GLY O 1 1
6 11654 1 1 48 VAL C C -20.417 2.510 -7.553 1.00 . A A . 48 VAL C 1 1
6 11655 1 1 48 VAL CA C -21.203 3.234 -6.477 1.00 . A A . 48 VAL CA 1 1
6 11656 1 1 48 VAL CB C -20.994 2.572 -5.092 1.00 . A A . 48 VAL CB 1 1
6 11657 1 1 48 VAL CG1 C -21.269 3.578 -3.986 1.00 . A A . 48 VAL CG1 1 1
6 11658 1 1 48 VAL CG2 C -21.893 1.354 -4.924 1.00 . A A . 48 VAL CG2 1 1
6 11659 1 1 48 VAL H H -23.151 2.482 -6.738 1.00 . A A . 48 VAL H 1 1
6 11660 1 1 48 VAL HA H -20.831 4.233 -6.416 1.00 . A A . 48 VAL HA 1 1
6 11661 1 1 48 VAL HB H -19.965 2.253 -5.015 1.00 . A A . 48 VAL HB 1 1
6 11662 1 1 48 VAL HG11 H -21.129 3.104 -3.025 1.00 . A A . 48 VAL HG11 1 1
6 11663 1 1 48 VAL HG12 H -20.587 4.411 -4.079 1.00 . A A . 48 VAL HG12 1 1
6 11664 1 1 48 VAL HG13 H -22.284 3.933 -4.069 1.00 . A A . 48 VAL HG13 1 1
6 11665 1 1 48 VAL HG21 H -21.668 0.632 -5.694 1.00 . A A . 48 VAL HG21 1 1
6 11666 1 1 48 VAL HG22 H -21.723 0.912 -3.954 1.00 . A A . 48 VAL HG22 1 1
6 11667 1 1 48 VAL HG23 H -22.927 1.657 -5.007 1.00 . A A . 48 VAL HG23 1 1
6 11668 1 1 48 VAL N N -22.606 3.297 -6.825 1.00 . A A . 48 VAL N 1 1
6 11669 1 1 48 VAL O O -20.317 2.977 -8.689 1.00 . A A . 48 VAL O 1 1
6 11670 1 1 49 GLU C C -19.956 -0.580 -8.664 1.00 . A A . 49 GLU C 1 1
6 11671 1 1 49 GLU CA C -19.107 0.566 -8.127 1.00 . A A . 49 GLU CA 1 1
6 11672 1 1 49 GLU CB C -17.855 0.017 -7.446 1.00 . A A . 49 GLU CB 1 1
6 11673 1 1 49 GLU CD C -16.213 0.660 -9.263 1.00 . A A . 49 GLU CD 1 1
6 11674 1 1 49 GLU CG C -16.790 -0.461 -8.420 1.00 . A A . 49 GLU CG 1 1
6 11675 1 1 49 GLU H H -20.017 1.072 -6.279 1.00 . A A . 49 GLU H 1 1
6 11676 1 1 49 GLU HA H -18.813 1.198 -8.952 1.00 . A A . 49 GLU HA 1 1
6 11677 1 1 49 GLU HB2 H -17.432 0.790 -6.825 1.00 . A A . 49 GLU HB2 1 1
6 11678 1 1 49 GLU HG2 H -15.988 -0.916 -7.860 1.00 . A A . 49 GLU HG2 1 1
6 11679 1 1 49 GLU N N -19.883 1.373 -7.197 1.00 . A A . 49 GLU N 1 1
6 11680 1 1 49 GLU O O -19.724 -1.097 -9.755 1.00 . A A . 49 GLU O 1 1
6 11681 1 1 49 GLU OE1 O -16.828 1.020 -10.289 1.00 . A A . 49 GLU OE1 1 1
6 11682 1 1 49 GLU OE2 O -15.141 1.182 -8.906 1.00 . A A . 49 GLU OE2 1 1
6 11683 1 1 50 GLY C C -21.260 -3.390 -8.147 1.00 . A A . 50 GLY C 1 1
6 11684 1 1 50 GLY CA C -21.871 -2.013 -8.268 1.00 . A A . 50 GLY CA 1 1
6 11685 1 1 50 GLY H H -21.060 -0.527 -7.003 1.00 . A A . 50 GLY H 1 1
6 11686 1 1 50 GLY HA2 H -22.747 -1.967 -7.641 1.00 . A A . 50 GLY HA2 1 1
6 11687 1 1 50 GLY HA3 H -22.167 -1.852 -9.295 1.00 . A A . 50 GLY HA3 1 1
6 11688 1 1 50 GLY N N -20.952 -0.964 -7.871 1.00 . A A . 50 GLY N 1 1
6 11689 1 1 50 GLY O O -21.404 -4.218 -9.046 1.00 . A A . 50 GLY O 1 1
6 11690 1 1 51 LEU C C -20.496 -5.676 -5.629 1.00 . A A . 51 LEU C 1 1
6 11691 1 1 51 LEU CA C -19.903 -4.902 -6.810 1.00 . A A . 51 LEU CA 1 1
6 11692 1 1 51 LEU CB C -18.427 -4.643 -6.518 1.00 . A A . 51 LEU CB 1 1
6 11693 1 1 51 LEU CD1 C -16.234 -3.624 -7.137 1.00 . A A . 51 LEU CD1 1 1
6 11694 1 1 51 LEU CD2 C -17.746 -4.506 -8.919 1.00 . A A . 51 LEU CD2 1 1
6 11695 1 1 51 LEU CG C -17.678 -3.827 -7.565 1.00 . A A . 51 LEU CG 1 1
6 11696 1 1 51 LEU H H -20.542 -2.950 -6.338 1.00 . A A . 51 LEU H 1 1
6 11697 1 1 51 LEU HA H -19.988 -5.496 -7.707 1.00 . A A . 51 LEU HA 1 1
6 11698 1 1 51 LEU HB2 H -18.370 -4.116 -5.579 1.00 . A A . 51 LEU HB2 1 1
6 11699 1 1 51 LEU HD11 H -15.757 -4.586 -7.009 1.00 . A A . 51 LEU HD11 1 1
6 11700 1 1 51 LEU HD12 H -15.709 -3.060 -7.895 1.00 . A A . 51 LEU HD12 1 1
6 11701 1 1 51 LEU HD13 H -16.207 -3.083 -6.203 1.00 . A A . 51 LEU HD13 1 1
6 11702 1 1 51 LEU HD21 H -18.780 -4.643 -9.198 1.00 . A A . 51 LEU HD21 1 1
6 11703 1 1 51 LEU HD22 H -17.251 -3.892 -9.656 1.00 . A A . 51 LEU HD22 1 1
6 11704 1 1 51 LEU HD23 H -17.258 -5.468 -8.861 1.00 . A A . 51 LEU HD23 1 1
6 11705 1 1 51 LEU HG H -18.142 -2.855 -7.651 1.00 . A A . 51 LEU HG 1 1
6 11706 1 1 51 LEU N N -20.587 -3.638 -7.032 1.00 . A A . 51 LEU N 1 1
6 11707 1 1 51 LEU O O -19.923 -5.677 -4.542 1.00 . A A . 51 LEU O 1 1
6 11708 1 1 52 PRO C C -22.060 -8.752 -5.182 1.00 . A A . 52 PRO C 1 1
6 11709 1 1 52 PRO CA C -22.194 -7.250 -4.818 1.00 . A A . 52 PRO CA 1 1
6 11710 1 1 52 PRO CB C -23.665 -6.843 -4.821 1.00 . A A . 52 PRO CB 1 1
6 11711 1 1 52 PRO CD C -22.608 -6.120 -6.887 1.00 . A A . 52 PRO CD 1 1
6 11712 1 1 52 PRO CG C -23.942 -6.410 -6.233 1.00 . A A . 52 PRO CG 1 1
6 11713 1 1 52 PRO HA H -21.779 -7.077 -3.838 1.00 . A A . 52 PRO HA 1 1
6 11714 1 1 52 PRO HB2 H -24.276 -7.687 -4.539 1.00 . A A . 52 PRO HB2 1 1
6 11715 1 1 52 PRO HD2 H -22.421 -6.807 -7.698 1.00 . A A . 52 PRO HD2 1 1
6 11716 1 1 52 PRO HG2 H -24.451 -7.202 -6.764 1.00 . A A . 52 PRO HG2 1 1
6 11717 1 1 52 PRO N N -21.657 -6.322 -5.802 1.00 . A A . 52 PRO N 1 1
6 11718 1 1 52 PRO O O -22.991 -9.519 -4.918 1.00 . A A . 52 PRO O 1 1
6 11719 1 1 53 PRO C C -19.987 -11.311 -4.888 1.00 . A A . 53 PRO C 1 1
6 11720 1 1 53 PRO CA C -20.737 -10.641 -6.039 1.00 . A A . 53 PRO CA 1 1
6 11721 1 1 53 PRO CB C -19.906 -10.616 -7.320 1.00 . A A . 53 PRO CB 1 1
6 11722 1 1 53 PRO CD C -19.774 -8.451 -6.277 1.00 . A A . 53 PRO CD 1 1
6 11723 1 1 53 PRO CG C -19.039 -9.414 -7.178 1.00 . A A . 53 PRO CG 1 1
6 11724 1 1 53 PRO HA H -21.665 -11.154 -6.213 1.00 . A A . 53 PRO HA 1 1
6 11725 1 1 53 PRO HB2 H -19.323 -11.518 -7.402 1.00 . A A . 53 PRO HB2 1 1
6 11726 1 1 53 PRO HD2 H -19.139 -8.139 -5.460 1.00 . A A . 53 PRO HD2 1 1
6 11727 1 1 53 PRO HG2 H -18.096 -9.694 -6.734 1.00 . A A . 53 PRO HG2 1 1
6 11728 1 1 53 PRO N N -20.934 -9.223 -5.783 1.00 . A A . 53 PRO N 1 1
6 11729 1 1 53 PRO O O -20.084 -10.873 -3.740 1.00 . A A . 53 PRO O 1 1
6 11730 1 1 54 GLY C C -17.149 -12.259 -3.878 1.00 . A A . 54 GLY C 1 1
6 11731 1 1 54 GLY CA C -18.442 -13.005 -4.167 1.00 . A A . 54 GLY CA 1 1
6 11732 1 1 54 GLY H H -19.246 -12.718 -6.102 1.00 . A A . 54 GLY H 1 1
6 11733 1 1 54 GLY HA2 H -19.022 -13.066 -3.257 1.00 . A A . 54 GLY HA2 1 1
6 11734 1 1 54 GLY HA3 H -18.203 -14.006 -4.495 1.00 . A A . 54 GLY HA3 1 1
6 11735 1 1 54 GLY N N -19.242 -12.361 -5.185 1.00 . A A . 54 GLY N 1 1
6 11736 1 1 54 GLY O O -16.305 -12.751 -3.130 1.00 . A A . 54 GLY O 1 1
6 11737 1 1 55 SER C C -15.992 -8.810 -4.247 1.00 . A A . 55 SER C 1 1
6 11738 1 1 55 SER CA C -15.758 -10.317 -4.285 1.00 . A A . 55 SER CA 1 1
6 11739 1 1 55 SER CB C -14.792 -10.655 -5.423 1.00 . A A . 55 SER CB 1 1
6 11740 1 1 55 SER H H -17.714 -10.692 -4.995 1.00 . A A . 55 SER H 1 1
6 11741 1 1 55 SER HA H -15.309 -10.623 -3.352 1.00 . A A . 55 SER HA 1 1
6 11742 1 1 55 SER HB2 H -13.921 -10.022 -5.353 1.00 . A A . 55 SER HB2 1 1
6 11743 1 1 55 SER HG H -15.991 -9.685 -6.641 1.00 . A A . 55 SER HG 1 1
6 11744 1 1 55 SER N N -16.991 -11.068 -4.452 1.00 . A A . 55 SER N 1 1
6 11745 1 1 55 SER O O -16.819 -8.275 -4.984 1.00 . A A . 55 SER O 1 1
6 11746 1 1 55 SER OG O -15.405 -10.448 -6.689 1.00 . A A . 55 SER OG 1 1
6 11747 1 1 56 ALA C C -13.639 -6.412 -3.450 1.00 . A A . 56 ALA C 1 1
6 11748 1 1 56 ALA CA C -15.125 -6.700 -3.358 1.00 . A A . 56 ALA CA 1 1
6 11749 1 1 56 ALA CB C -15.729 -6.128 -2.087 1.00 . A A . 56 ALA CB 1 1
6 11750 1 1 56 ALA H H -14.725 -8.666 -2.711 1.00 . A A . 56 ALA H 1 1
6 11751 1 1 56 ALA HA H -15.638 -6.282 -4.220 1.00 . A A . 56 ALA HA 1 1
6 11752 1 1 56 ALA HB1 H -15.645 -5.050 -2.101 1.00 . A A . 56 ALA HB1 1 1
6 11753 1 1 56 ALA HB2 H -16.771 -6.406 -2.032 1.00 . A A . 56 ALA HB2 1 1
6 11754 1 1 56 ALA HB3 H -15.205 -6.520 -1.229 1.00 . A A . 56 ALA HB3 1 1
6 11755 1 1 56 ALA N N -15.242 -8.151 -3.380 1.00 . A A . 56 ALA N 1 1
6 11756 1 1 56 ALA O O -12.861 -7.364 -3.460 1.00 . A A . 56 ALA O 1 1
6 11757 1 1 57 LEU C C -11.300 -3.547 -3.392 1.00 . A A . 57 LEU C 1 1
6 11758 1 1 57 LEU CA C -11.761 -4.964 -3.682 1.00 . A A . 57 LEU CA 1 1
6 11759 1 1 57 LEU CB C -11.208 -5.423 -5.049 1.00 . A A . 57 LEU CB 1 1
6 11760 1 1 57 LEU CD1 C -10.877 -5.016 -7.500 1.00 . A A . 57 LEU CD1 1 1
6 11761 1 1 57 LEU CD2 C -13.181 -5.162 -6.604 1.00 . A A . 57 LEU CD2 1 1
6 11762 1 1 57 LEU CG C -11.761 -4.719 -6.301 1.00 . A A . 57 LEU CG 1 1
6 11763 1 1 57 LEU H H -13.827 -4.415 -3.642 1.00 . A A . 57 LEU H 1 1
6 11764 1 1 57 LEU HA H -11.325 -5.592 -2.918 1.00 . A A . 57 LEU HA 1 1
6 11765 1 1 57 LEU HB2 H -10.140 -5.280 -5.036 1.00 . A A . 57 LEU HB2 1 1
6 11766 1 1 57 LEU HD11 H -10.846 -6.082 -7.670 1.00 . A A . 57 LEU HD11 1 1
6 11767 1 1 57 LEU HD12 H -11.278 -4.524 -8.373 1.00 . A A . 57 LEU HD12 1 1
6 11768 1 1 57 LEU HD13 H -9.879 -4.652 -7.308 1.00 . A A . 57 LEU HD13 1 1
6 11769 1 1 57 LEU HD21 H -13.810 -4.958 -5.750 1.00 . A A . 57 LEU HD21 1 1
6 11770 1 1 57 LEU HD22 H -13.550 -4.621 -7.461 1.00 . A A . 57 LEU HD22 1 1
6 11771 1 1 57 LEU HD23 H -13.191 -6.222 -6.814 1.00 . A A . 57 LEU HD23 1 1
6 11772 1 1 57 LEU HG H -11.766 -3.651 -6.140 1.00 . A A . 57 LEU HG 1 1
6 11773 1 1 57 LEU N N -13.202 -5.172 -3.597 1.00 . A A . 57 LEU N 1 1
6 11774 1 1 57 LEU O O -11.944 -2.560 -3.759 1.00 . A A . 57 LEU O 1 1
6 11775 1 1 58 LEU C C -8.509 -2.091 -3.771 1.00 . A A . 58 LEU C 1 1
6 11776 1 1 58 LEU CA C -9.405 -2.239 -2.563 1.00 . A A . 58 LEU CA 1 1
6 11777 1 1 58 LEU CB C -8.460 -2.250 -1.354 1.00 . A A . 58 LEU CB 1 1
6 11778 1 1 58 LEU CD1 C -9.392 -4.041 0.132 1.00 . A A . 58 LEU CD1 1 1
6 11779 1 1 58 LEU CD2 C -7.979 -2.224 1.066 1.00 . A A . 58 LEU CD2 1 1
6 11780 1 1 58 LEU CG C -9.024 -2.574 0.024 1.00 . A A . 58 LEU CG 1 1
6 11781 1 1 58 LEU H H -9.818 -4.311 -2.282 1.00 . A A . 58 LEU H 1 1
6 11782 1 1 58 LEU HA H -10.091 -1.400 -2.502 1.00 . A A . 58 LEU HA 1 1
6 11783 1 1 58 LEU HB2 H -7.685 -2.972 -1.558 1.00 . A A . 58 LEU HB2 1 1
6 11784 1 1 58 LEU HD11 H -10.162 -4.274 -0.587 1.00 . A A . 58 LEU HD11 1 1
6 11785 1 1 58 LEU HD12 H -8.519 -4.645 -0.066 1.00 . A A . 58 LEU HD12 1 1
6 11786 1 1 58 LEU HD13 H -9.754 -4.248 1.127 1.00 . A A . 58 LEU HD13 1 1
6 11787 1 1 58 LEU HD21 H -8.334 -2.507 2.045 1.00 . A A . 58 LEU HD21 1 1
6 11788 1 1 58 LEU HD22 H -7.063 -2.759 0.842 1.00 . A A . 58 LEU HD22 1 1
6 11789 1 1 58 LEU HD23 H -7.785 -1.162 1.042 1.00 . A A . 58 LEU HD23 1 1
6 11790 1 1 58 LEU HG H -9.909 -1.983 0.214 1.00 . A A . 58 LEU HG 1 1
6 11791 1 1 58 LEU N N -10.158 -3.485 -2.710 1.00 . A A . 58 LEU N 1 1
6 11792 1 1 58 LEU O O -7.625 -2.914 -3.975 1.00 . A A . 58 LEU O 1 1
6 11793 1 1 59 VAL C C -6.943 0.298 -5.536 1.00 . A A . 59 VAL C 1 1
6 11794 1 1 59 VAL CA C -7.900 -0.870 -5.745 1.00 . A A . 59 VAL CA 1 1
6 11795 1 1 59 VAL CB C -8.790 -0.583 -6.979 1.00 . A A . 59 VAL CB 1 1
6 11796 1 1 59 VAL CG1 C -7.951 -0.384 -8.233 1.00 . A A . 59 VAL CG1 1 1
6 11797 1 1 59 VAL CG2 C -9.802 -1.696 -7.184 1.00 . A A . 59 VAL CG2 1 1
6 11798 1 1 59 VAL H H -9.403 -0.398 -4.329 1.00 . A A . 59 VAL H 1 1
6 11799 1 1 59 VAL HA H -7.334 -1.785 -5.919 1.00 . A A . 59 VAL HA 1 1
6 11800 1 1 59 VAL HB H -9.334 0.333 -6.795 1.00 . A A . 59 VAL HB 1 1
6 11801 1 1 59 VAL HG11 H -7.270 0.441 -8.082 1.00 . A A . 59 VAL HG11 1 1
6 11802 1 1 59 VAL HG12 H -7.387 -1.282 -8.436 1.00 . A A . 59 VAL HG12 1 1
6 11803 1 1 59 VAL HG13 H -8.598 -0.168 -9.068 1.00 . A A . 59 VAL HG13 1 1
6 11804 1 1 59 VAL HG21 H -10.407 -1.799 -6.295 1.00 . A A . 59 VAL HG21 1 1
6 11805 1 1 59 VAL HG22 H -10.436 -1.458 -8.026 1.00 . A A . 59 VAL HG22 1 1
6 11806 1 1 59 VAL HG23 H -9.284 -2.623 -7.375 1.00 . A A . 59 VAL HG23 1 1
6 11807 1 1 59 VAL N N -8.708 -1.062 -4.557 1.00 . A A . 59 VAL N 1 1
6 11808 1 1 59 VAL O O -7.369 1.375 -5.118 1.00 . A A . 59 VAL O 1 1
6 11809 1 1 60 VAL C C -5.029 2.063 -6.988 1.00 . A A . 60 VAL C 1 1
6 11810 1 1 60 VAL CA C -4.726 1.205 -5.767 1.00 . A A . 60 VAL CA 1 1
6 11811 1 1 60 VAL CB C -3.223 0.763 -5.695 1.00 . A A . 60 VAL CB 1 1
6 11812 1 1 60 VAL CG1 C -3.091 -0.617 -5.085 1.00 . A A . 60 VAL CG1 1 1
6 11813 1 1 60 VAL CG2 C -2.514 0.799 -7.025 1.00 . A A . 60 VAL CG2 1 1
6 11814 1 1 60 VAL H H -5.343 -0.800 -6.051 1.00 . A A . 60 VAL H 1 1
6 11815 1 1 60 VAL HA H -4.954 1.786 -4.880 1.00 . A A . 60 VAL HA 1 1
6 11816 1 1 60 VAL HB H -2.712 1.458 -5.045 1.00 . A A . 60 VAL HB 1 1
6 11817 1 1 60 VAL HG11 H -3.501 -0.610 -4.086 1.00 . A A . 60 VAL HG11 1 1
6 11818 1 1 60 VAL HG12 H -3.630 -1.332 -5.689 1.00 . A A . 60 VAL HG12 1 1
6 11819 1 1 60 VAL HG13 H -2.048 -0.893 -5.044 1.00 . A A . 60 VAL HG13 1 1
6 11820 1 1 60 VAL HG21 H -2.371 1.825 -7.331 1.00 . A A . 60 VAL HG21 1 1
6 11821 1 1 60 VAL HG22 H -1.555 0.310 -6.935 1.00 . A A . 60 VAL HG22 1 1
6 11822 1 1 60 VAL HG23 H -3.113 0.285 -7.758 1.00 . A A . 60 VAL HG23 1 1
6 11823 1 1 60 VAL N N -5.655 0.096 -5.799 1.00 . A A . 60 VAL N 1 1
6 11824 1 1 60 VAL O O -4.845 1.642 -8.142 1.00 . A A . 60 VAL O 1 1
6 11825 1 1 61 LYS C C -5.041 4.627 -8.618 1.00 . A A . 61 LYS C 1 1
6 11826 1 1 61 LYS CA C -6.141 4.127 -7.701 1.00 . A A . 61 LYS CA 1 1
6 11827 1 1 61 LYS CB C -6.843 5.311 -7.031 1.00 . A A . 61 LYS CB 1 1
6 11828 1 1 61 LYS CD C -8.962 5.388 -8.337 1.00 . A A . 61 LYS CD 1 1
6 11829 1 1 61 LYS CE C -9.878 6.207 -9.232 1.00 . A A . 61 LYS CE 1 1
6 11830 1 1 61 LYS CG C -7.696 6.136 -7.975 1.00 . A A . 61 LYS CG 1 1
6 11831 1 1 61 LYS H H -5.612 3.522 -5.753 1.00 . A A . 61 LYS H 1 1
6 11832 1 1 61 LYS HA H -6.865 3.570 -8.275 1.00 . A A . 61 LYS HA 1 1
6 11833 1 1 61 LYS HB2 H -7.481 4.936 -6.245 1.00 . A A . 61 LYS HB2 1 1
6 11834 1 1 61 LYS HD2 H -8.695 4.476 -8.849 1.00 . A A . 61 LYS HD2 1 1
6 11835 1 1 61 LYS HE2 H -9.353 6.438 -10.147 1.00 . A A . 61 LYS HE2 1 1
6 11836 1 1 61 LYS HG2 H -7.960 7.065 -7.492 1.00 . A A . 61 LYS HG2 1 1
6 11837 1 1 61 LYS HZ1 H -9.504 8.151 -8.555 1.00 . A A . 61 LYS HZ1 1 1
6 11838 1 1 61 LYS HZ2 H -10.634 7.297 -7.618 1.00 . A A . 61 LYS HZ2 1 1
6 11839 1 1 61 LYS HZ3 H -11.080 7.909 -9.134 1.00 . A A . 61 LYS HZ3 1 1
6 11840 1 1 61 LYS N N -5.585 3.240 -6.694 1.00 . A A . 61 LYS N 1 1
6 11841 1 1 61 LYS NZ N -10.302 7.478 -8.590 1.00 . A A . 61 LYS NZ 1 1
6 11842 1 1 61 LYS O O -4.999 4.289 -9.797 1.00 . A A . 61 LYS O 1 1
6 11843 1 1 62 ARG C C -1.813 6.037 -7.817 1.00 . A A . 62 ARG C 1 1
6 11844 1 1 62 ARG CA C -2.987 5.913 -8.773 1.00 . A A . 62 ARG CA 1 1
6 11845 1 1 62 ARG CB C -3.255 7.260 -9.457 1.00 . A A . 62 ARG CB 1 1
6 11846 1 1 62 ARG CD C -4.210 8.417 -11.482 1.00 . A A . 62 ARG CD 1 1
6 11847 1 1 62 ARG CG C -4.259 7.182 -10.596 1.00 . A A . 62 ARG CG 1 1
6 11848 1 1 62 ARG CZ C -3.760 10.746 -10.808 1.00 . A A . 62 ARG CZ 1 1
6 11849 1 1 62 ARG H H -4.285 5.716 -7.126 1.00 . A A . 62 ARG H 1 1
6 11850 1 1 62 ARG HA H -2.741 5.179 -9.528 1.00 . A A . 62 ARG HA 1 1
6 11851 1 1 62 ARG HB2 H -3.632 7.953 -8.721 1.00 . A A . 62 ARG HB2 1 1
6 11852 1 1 62 ARG HD2 H -3.219 8.499 -11.904 1.00 . A A . 62 ARG HD2 1 1
6 11853 1 1 62 ARG HE H -5.338 9.664 -10.216 1.00 . A A . 62 ARG HE 1 1
6 11854 1 1 62 ARG HG2 H -4.038 6.315 -11.197 1.00 . A A . 62 ARG HG2 1 1
6 11855 1 1 62 ARG HH11 H -2.329 9.913 -11.988 1.00 . A A . 62 ARG HH11 1 1
6 11856 1 1 62 ARG HH12 H -2.051 11.567 -11.526 1.00 . A A . 62 ARG HH12 1 1
6 11857 1 1 62 ARG HH21 H -4.992 11.851 -9.641 1.00 . A A . 62 ARG HH21 1 1
6 11858 1 1 62 ARG HH22 H -3.567 12.672 -10.209 1.00 . A A . 62 ARG HH22 1 1
6 11859 1 1 62 ARG N N -4.154 5.433 -8.056 1.00 . A A . 62 ARG N 1 1
6 11860 1 1 62 ARG NE N -4.515 9.649 -10.755 1.00 . A A . 62 ARG NE 1 1
6 11861 1 1 62 ARG NH1 N -2.626 10.745 -11.497 1.00 . A A . 62 ARG NH1 1 1
6 11862 1 1 62 ARG NH2 N -4.135 11.843 -10.169 1.00 . A A . 62 ARG NH2 1 1
6 11863 1 1 62 ARG O O -1.920 6.663 -6.763 1.00 . A A . 62 ARG O 1 1
6 11864 1 1 63 GLY C C 1.661 5.015 -8.227 1.00 . A A . 63 GLY C 1 1
6 11865 1 1 63 GLY CA C 0.494 5.505 -7.409 1.00 . A A . 63 GLY CA 1 1
6 11866 1 1 63 GLY H H -0.728 4.820 -8.953 1.00 . A A . 63 GLY H 1 1
6 11867 1 1 63 GLY HA2 H 0.650 6.540 -7.145 1.00 . A A . 63 GLY HA2 1 1
6 11868 1 1 63 GLY HA3 H 0.415 4.911 -6.512 1.00 . A A . 63 GLY HA3 1 1
6 11869 1 1 63 GLY N N -0.718 5.390 -8.165 1.00 . A A . 63 GLY N 1 1
6 11870 1 1 63 GLY O O 1.713 5.258 -9.432 1.00 . A A . 63 GLY O 1 1
6 11871 1 1 64 PRO C C 3.399 2.695 -9.309 1.00 . A A . 64 PRO C 1 1
6 11872 1 1 64 PRO CA C 3.766 3.770 -8.304 1.00 . A A . 64 PRO CA 1 1
6 11873 1 1 64 PRO CB C 4.637 3.194 -7.186 1.00 . A A . 64 PRO CB 1 1
6 11874 1 1 64 PRO CD C 2.632 3.996 -6.189 1.00 . A A . 64 PRO CD 1 1
6 11875 1 1 64 PRO CG C 4.091 3.784 -5.943 1.00 . A A . 64 PRO CG 1 1
6 11876 1 1 64 PRO HA H 4.289 4.550 -8.798 1.00 . A A . 64 PRO HA 1 1
6 11877 1 1 64 PRO HB2 H 4.555 2.117 -7.174 1.00 . A A . 64 PRO HB2 1 1
6 11878 1 1 64 PRO HD2 H 2.073 3.096 -5.972 1.00 . A A . 64 PRO HD2 1 1
6 11879 1 1 64 PRO HG2 H 4.236 3.095 -5.126 1.00 . A A . 64 PRO HG2 1 1
6 11880 1 1 64 PRO N N 2.601 4.304 -7.610 1.00 . A A . 64 PRO N 1 1
6 11881 1 1 64 PRO O O 3.504 2.904 -10.517 1.00 . A A . 64 PRO O 1 1
6 11882 1 1 65 ASN C C 1.160 0.961 -10.275 1.00 . A A . 65 ASN C 1 1
6 11883 1 1 65 ASN CA C 2.468 0.495 -9.685 1.00 . A A . 65 ASN CA 1 1
6 11884 1 1 65 ASN CB C 2.228 -0.802 -8.906 1.00 . A A . 65 ASN CB 1 1
6 11885 1 1 65 ASN CG C 2.189 -2.036 -9.785 1.00 . A A . 65 ASN CG 1 1
6 11886 1 1 65 ASN H H 2.991 1.400 -7.835 1.00 . A A . 65 ASN H 1 1
6 11887 1 1 65 ASN HA H 3.180 0.332 -10.473 1.00 . A A . 65 ASN HA 1 1
6 11888 1 1 65 ASN HB2 H 3.004 -0.927 -8.175 1.00 . A A . 65 ASN HB2 1 1
6 11889 1 1 65 ASN HD21 H 0.953 -2.922 -8.505 1.00 . A A . 65 ASN HD21 1 1
6 11890 1 1 65 ASN HD22 H 1.392 -3.855 -9.894 1.00 . A A . 65 ASN HD22 1 1
6 11891 1 1 65 ASN N N 2.968 1.545 -8.809 1.00 . A A . 65 ASN N 1 1
6 11892 1 1 65 ASN ND2 N 1.437 -3.037 -9.352 1.00 . A A . 65 ASN ND2 1 1
6 11893 1 1 65 ASN O O 0.961 0.934 -11.492 1.00 . A A . 65 ASN O 1 1
6 11894 1 1 65 ASN OD1 O 2.828 -2.091 -10.837 1.00 . A A . 65 ASN OD1 1 1
6 11895 1 1 66 ALA C C -1.878 0.751 -10.367 1.00 . A A . 66 ALA C 1 1
6 11896 1 1 66 ALA CA C -1.060 1.872 -9.708 1.00 . A A . 66 ALA CA 1 1
6 11897 1 1 66 ALA CB C -1.042 3.103 -10.602 1.00 . A A . 66 ALA CB 1 1
6 11898 1 1 66 ALA H H 0.640 1.572 -8.453 1.00 . A A . 66 ALA H 1 1
6 11899 1 1 66 ALA HA H -1.546 2.145 -8.774 1.00 . A A . 66 ALA HA 1 1
6 11900 1 1 66 ALA HB1 H -1.993 3.609 -10.532 1.00 . A A . 66 ALA HB1 1 1
6 11901 1 1 66 ALA HB2 H -0.256 3.769 -10.281 1.00 . A A . 66 ALA HB2 1 1
6 11902 1 1 66 ALA HB3 H -0.867 2.804 -11.625 1.00 . A A . 66 ALA HB3 1 1
6 11903 1 1 66 ALA N N 0.311 1.454 -9.377 1.00 . A A . 66 ALA N 1 1
6 11904 1 1 66 ALA O O -1.335 -0.183 -10.958 1.00 . A A . 66 ALA O 1 1
6 11905 1 1 67 GLY C C -4.185 -1.435 -10.147 1.00 . A A . 67 GLY C 1 1
6 11906 1 1 67 GLY CA C -4.058 -0.122 -10.897 1.00 . A A . 67 GLY CA 1 1
6 11907 1 1 67 GLY H H -3.588 1.547 -9.685 1.00 . A A . 67 GLY H 1 1
6 11908 1 1 67 GLY HA2 H -5.040 0.313 -11.002 1.00 . A A . 67 GLY HA2 1 1
6 11909 1 1 67 GLY HA3 H -3.661 -0.321 -11.882 1.00 . A A . 67 GLY HA3 1 1
6 11910 1 1 67 GLY N N -3.195 0.833 -10.234 1.00 . A A . 67 GLY N 1 1
6 11911 1 1 67 GLY O O -4.853 -2.356 -10.618 1.00 . A A . 67 GLY O 1 1
6 11912 1 1 68 SER C C -4.741 -2.951 -7.373 1.00 . A A . 68 SER C 1 1
6 11913 1 1 68 SER CA C -3.509 -2.810 -8.267 1.00 . A A . 68 SER CA 1 1
6 11914 1 1 68 SER CB C -2.232 -2.900 -7.450 1.00 . A A . 68 SER CB 1 1
6 11915 1 1 68 SER H H -3.123 -0.734 -8.588 1.00 . A A . 68 SER H 1 1
6 11916 1 1 68 SER HA H -3.516 -3.604 -8.998 1.00 . A A . 68 SER HA 1 1
6 11917 1 1 68 SER HB2 H -2.308 -2.245 -6.594 1.00 . A A . 68 SER HB2 1 1
6 11918 1 1 68 SER HG H -1.211 -2.861 -9.127 1.00 . A A . 68 SER HG 1 1
6 11919 1 1 68 SER N N -3.548 -1.538 -8.987 1.00 . A A . 68 SER N 1 1
6 11920 1 1 68 SER O O -5.568 -2.052 -7.342 1.00 . A A . 68 SER O 1 1
6 11921 1 1 68 SER OG O -1.111 -2.512 -8.224 1.00 . A A . 68 SER OG 1 1
6 11922 1 1 69 ARG C C -5.992 -5.495 -4.939 1.00 . A A . 69 ARG C 1 1
6 11923 1 1 69 ARG CA C -6.114 -4.309 -5.898 1.00 . A A . 69 ARG CA 1 1
6 11924 1 1 69 ARG CB C -7.272 -4.568 -6.880 1.00 . A A . 69 ARG CB 1 1
6 11925 1 1 69 ARG CD C -6.080 -6.253 -8.367 1.00 . A A . 69 ARG CD 1 1
6 11926 1 1 69 ARG CG C -7.297 -5.965 -7.498 1.00 . A A . 69 ARG CG 1 1
6 11927 1 1 69 ARG CZ C -4.987 -8.425 -8.816 1.00 . A A . 69 ARG CZ 1 1
6 11928 1 1 69 ARG H H -4.124 -4.686 -6.560 1.00 . A A . 69 ARG H 1 1
6 11929 1 1 69 ARG HA H -6.340 -3.425 -5.324 1.00 . A A . 69 ARG HA 1 1
6 11930 1 1 69 ARG HB2 H -8.205 -4.420 -6.356 1.00 . A A . 69 ARG HB2 1 1
6 11931 1 1 69 ARG HD2 H -6.403 -6.350 -9.391 1.00 . A A . 69 ARG HD2 1 1
6 11932 1 1 69 ARG HE H -5.261 -7.623 -6.999 1.00 . A A . 69 ARG HE 1 1
6 11933 1 1 69 ARG HG2 H -7.331 -6.694 -6.706 1.00 . A A . 69 ARG HG2 1 1
6 11934 1 1 69 ARG HH11 H -5.634 -7.456 -10.485 1.00 . A A . 69 ARG HH11 1 1
6 11935 1 1 69 ARG HH12 H -4.856 -8.989 -10.756 1.00 . A A . 69 ARG HH12 1 1
6 11936 1 1 69 ARG HH21 H -4.225 -9.650 -7.383 1.00 . A A . 69 ARG HH21 1 1
6 11937 1 1 69 ARG HH22 H -4.069 -10.222 -9.024 1.00 . A A . 69 ARG HH22 1 1
6 11938 1 1 69 ARG N N -4.872 -4.056 -6.635 1.00 . A A . 69 ARG N 1 1
6 11939 1 1 69 ARG NE N -5.407 -7.488 -7.963 1.00 . A A . 69 ARG NE 1 1
6 11940 1 1 69 ARG NH1 N -5.173 -8.278 -10.121 1.00 . A A . 69 ARG NH1 1 1
6 11941 1 1 69 ARG NH2 N -4.378 -9.515 -8.369 1.00 . A A . 69 ARG NH2 1 1
6 11942 1 1 69 ARG O O -5.255 -6.444 -5.214 1.00 . A A . 69 ARG O 1 1
6 11943 1 1 70 PHE C C -8.073 -7.382 -3.396 1.00 . A A . 70 PHE C 1 1
6 11944 1 1 70 PHE CA C -6.841 -6.617 -2.968 1.00 . A A . 70 PHE CA 1 1
6 11945 1 1 70 PHE CB C -7.015 -6.272 -1.469 1.00 . A A . 70 PHE CB 1 1
6 11946 1 1 70 PHE CD1 C -5.086 -4.651 -1.575 1.00 . A A . 70 PHE CD1 1 1
6 11947 1 1 70 PHE CD2 C -5.897 -5.324 0.557 1.00 . A A . 70 PHE CD2 1 1
6 11948 1 1 70 PHE CE1 C -4.145 -3.851 -0.965 1.00 . A A . 70 PHE CE1 1 1
6 11949 1 1 70 PHE CE2 C -4.962 -4.520 1.176 1.00 . A A . 70 PHE CE2 1 1
6 11950 1 1 70 PHE CG C -5.969 -5.399 -0.828 1.00 . A A . 70 PHE CG 1 1
6 11951 1 1 70 PHE CZ C -4.082 -3.780 0.412 1.00 . A A . 70 PHE CZ 1 1
6 11952 1 1 70 PHE H H -7.241 -4.646 -3.599 1.00 . A A . 70 PHE H 1 1
6 11953 1 1 70 PHE HA H -5.965 -7.215 -3.117 1.00 . A A . 70 PHE HA 1 1
6 11954 1 1 70 PHE HB2 H -7.961 -5.774 -1.341 1.00 . A A . 70 PHE HB2 1 1
6 11955 1 1 70 PHE HD1 H -5.128 -4.703 -2.652 1.00 . A A . 70 PHE HD1 1 1
6 11956 1 1 70 PHE HD2 H -6.580 -5.911 1.156 1.00 . A A . 70 PHE HD2 1 1
6 11957 1 1 70 PHE HE1 H -3.455 -3.279 -1.569 1.00 . A A . 70 PHE HE1 1 1
6 11958 1 1 70 PHE HE2 H -4.919 -4.472 2.253 1.00 . A A . 70 PHE HE2 1 1
6 11959 1 1 70 PHE HZ H -3.348 -3.147 0.888 1.00 . A A . 70 PHE HZ 1 1
6 11960 1 1 70 PHE N N -6.745 -5.460 -3.834 1.00 . A A . 70 PHE N 1 1
6 11961 1 1 70 PHE O O -9.179 -6.834 -3.352 1.00 . A A . 70 PHE O 1 1
6 11962 1 1 71 LEU C C -9.770 -9.989 -3.168 1.00 . A A . 71 LEU C 1 1
6 11963 1 1 71 LEU CA C -8.967 -9.430 -4.327 1.00 . A A . 71 LEU CA 1 1
6 11964 1 1 71 LEU CB C -8.387 -10.535 -5.228 1.00 . A A . 71 LEU CB 1 1
6 11965 1 1 71 LEU CD1 C -9.396 -12.805 -4.896 1.00 . A A . 71 LEU CD1 1 1
6 11966 1 1 71 LEU CD2 C -10.764 -10.960 -5.954 1.00 . A A . 71 LEU CD2 1 1
6 11967 1 1 71 LEU CG C -9.375 -11.567 -5.785 1.00 . A A . 71 LEU CG 1 1
6 11968 1 1 71 LEU H H -7.012 -9.050 -3.689 1.00 . A A . 71 LEU H 1 1
6 11969 1 1 71 LEU HA H -9.601 -8.792 -4.920 1.00 . A A . 71 LEU HA 1 1
6 11970 1 1 71 LEU HB2 H -7.902 -10.057 -6.067 1.00 . A A . 71 LEU HB2 1 1
6 11971 1 1 71 LEU HD11 H -10.014 -13.566 -5.348 1.00 . A A . 71 LEU HD11 1 1
6 11972 1 1 71 LEU HD12 H -8.387 -13.183 -4.780 1.00 . A A . 71 LEU HD12 1 1
6 11973 1 1 71 LEU HD13 H -9.792 -12.547 -3.923 1.00 . A A . 71 LEU HD13 1 1
6 11974 1 1 71 LEU HD21 H -11.204 -10.792 -4.981 1.00 . A A . 71 LEU HD21 1 1
6 11975 1 1 71 LEU HD22 H -10.682 -10.019 -6.479 1.00 . A A . 71 LEU HD22 1 1
6 11976 1 1 71 LEU HD23 H -11.385 -11.636 -6.521 1.00 . A A . 71 LEU HD23 1 1
6 11977 1 1 71 LEU HG H -9.050 -11.879 -6.753 1.00 . A A . 71 LEU HG 1 1
6 11978 1 1 71 LEU N N -7.888 -8.632 -3.798 1.00 . A A . 71 LEU N 1 1
6 11979 1 1 71 LEU O O -9.470 -11.047 -2.637 1.00 . A A . 71 LEU O 1 1
6 11980 1 1 72 LEU C C -12.590 -10.722 -2.001 1.00 . A A . 72 LEU C 1 1
6 11981 1 1 72 LEU CA C -11.545 -9.686 -1.600 1.00 . A A . 72 LEU CA 1 1
6 11982 1 1 72 LEU CB C -12.215 -8.487 -0.924 1.00 . A A . 72 LEU CB 1 1
6 11983 1 1 72 LEU CD1 C -12.109 -6.124 -0.106 1.00 . A A . 72 LEU CD1 1 1
6 11984 1 1 72 LEU CD2 C -10.013 -7.433 -0.319 1.00 . A A . 72 LEU CD2 1 1
6 11985 1 1 72 LEU CG C -11.391 -7.196 -0.894 1.00 . A A . 72 LEU CG 1 1
6 11986 1 1 72 LEU H H -11.030 -8.449 -3.235 1.00 . A A . 72 LEU H 1 1
6 11987 1 1 72 LEU HA H -10.843 -10.146 -0.913 1.00 . A A . 72 LEU HA 1 1
6 11988 1 1 72 LEU HB2 H -13.140 -8.284 -1.448 1.00 . A A . 72 LEU HB2 1 1
6 11989 1 1 72 LEU HD11 H -13.067 -5.922 -0.560 1.00 . A A . 72 LEU HD11 1 1
6 11990 1 1 72 LEU HD12 H -12.255 -6.460 0.910 1.00 . A A . 72 LEU HD12 1 1
6 11991 1 1 72 LEU HD13 H -11.515 -5.222 -0.103 1.00 . A A . 72 LEU HD13 1 1
6 11992 1 1 72 LEU HD21 H -9.479 -8.135 -0.943 1.00 . A A . 72 LEU HD21 1 1
6 11993 1 1 72 LEU HD22 H -9.472 -6.499 -0.282 1.00 . A A . 72 LEU HD22 1 1
6 11994 1 1 72 LEU HD23 H -10.103 -7.838 0.679 1.00 . A A . 72 LEU HD23 1 1
6 11995 1 1 72 LEU HG H -11.271 -6.837 -1.907 1.00 . A A . 72 LEU HG 1 1
6 11996 1 1 72 LEU N N -10.787 -9.272 -2.759 1.00 . A A . 72 LEU N 1 1
6 11997 1 1 72 LEU O O -13.778 -10.572 -1.717 1.00 . A A . 72 LEU O 1 1
6 11998 1 1 73 ASP C C -12.902 -13.987 -2.138 1.00 . A A . 73 ASP C 1 1
6 11999 1 1 73 ASP CA C -12.982 -12.846 -3.129 1.00 . A A . 73 ASP CA 1 1
6 12000 1 1 73 ASP CB C -12.525 -13.363 -4.500 1.00 . A A . 73 ASP CB 1 1
6 12001 1 1 73 ASP CG C -13.506 -14.330 -5.130 1.00 . A A . 73 ASP CG 1 1
6 12002 1 1 73 ASP H H -11.171 -11.785 -2.901 1.00 . A A . 73 ASP H 1 1
6 12003 1 1 73 ASP HA H -13.999 -12.487 -3.189 1.00 . A A . 73 ASP HA 1 1
6 12004 1 1 73 ASP HB2 H -12.367 -12.532 -5.176 1.00 . A A . 73 ASP HB2 1 1
6 12005 1 1 73 ASP N N -12.127 -11.756 -2.687 1.00 . A A . 73 ASP N 1 1
6 12006 1 1 73 ASP O O -13.897 -14.646 -1.837 1.00 . A A . 73 ASP O 1 1
6 12007 1 1 73 ASP OD1 O -14.434 -13.878 -5.829 1.00 . A A . 73 ASP OD1 1 1
6 12008 1 1 73 ASP OD2 O -13.336 -15.555 -4.946 1.00 . A A . 73 ASP OD2 1 1
6 12009 1 1 74 GLN C C -11.547 -14.978 0.704 1.00 . A A . 74 GLN C 1 1
6 12010 1 1 74 GLN CA C -11.440 -15.355 -0.772 1.00 . A A . 74 GLN CA 1 1
6 12011 1 1 74 GLN CB C -10.060 -15.943 -1.073 1.00 . A A . 74 GLN CB 1 1
6 12012 1 1 74 GLN CD C -7.686 -15.918 -0.267 1.00 . A A . 74 GLN CD 1 1
6 12013 1 1 74 GLN CG C -8.910 -15.089 -0.571 1.00 . A A . 74 GLN CG 1 1
6 12014 1 1 74 GLN H H -10.977 -13.550 -1.798 1.00 . A A . 74 GLN H 1 1
6 12015 1 1 74 GLN HA H -12.191 -16.101 -0.992 1.00 . A A . 74 GLN HA 1 1
6 12016 1 1 74 GLN HB2 H -9.986 -16.916 -0.608 1.00 . A A . 74 GLN HB2 1 1
6 12017 1 1 74 GLN HE21 H -6.845 -15.394 -1.987 1.00 . A A . 74 GLN HE21 1 1
6 12018 1 1 74 GLN HE22 H -5.916 -16.438 -0.972 1.00 . A A . 74 GLN HE22 1 1
6 12019 1 1 74 GLN HG2 H -8.658 -14.365 -1.332 1.00 . A A . 74 GLN HG2 1 1
6 12020 1 1 74 GLN N N -11.702 -14.201 -1.620 1.00 . A A . 74 GLN N 1 1
6 12021 1 1 74 GLN NE2 N -6.724 -15.922 -1.168 1.00 . A A . 74 GLN NE2 1 1
6 12022 1 1 74 GLN O O -12.105 -13.941 1.041 1.00 . A A . 74 GLN O 1 1
6 12023 1 1 74 GLN OE1 O -7.590 -16.516 0.803 1.00 . A A . 74 GLN OE1 1 1
6 12024 1 1 75 ALA C C -10.026 -14.435 3.321 1.00 . A A . 75 ALA C 1 1
6 12025 1 1 75 ALA CA C -11.021 -15.551 3.006 1.00 . A A . 75 ALA CA 1 1
6 12026 1 1 75 ALA CB C -10.678 -16.801 3.798 1.00 . A A . 75 ALA CB 1 1
6 12027 1 1 75 ALA H H -10.745 -16.723 1.265 1.00 . A A . 75 ALA H 1 1
6 12028 1 1 75 ALA HA H -12.008 -15.224 3.304 1.00 . A A . 75 ALA HA 1 1
6 12029 1 1 75 ALA HB1 H -10.758 -16.590 4.855 1.00 . A A . 75 ALA HB1 1 1
6 12030 1 1 75 ALA HB2 H -11.364 -17.592 3.536 1.00 . A A . 75 ALA HB2 1 1
6 12031 1 1 75 ALA HB3 H -9.669 -17.107 3.568 1.00 . A A . 75 ALA HB3 1 1
6 12032 1 1 75 ALA N N -11.063 -15.848 1.582 1.00 . A A . 75 ALA N 1 1
6 12033 1 1 75 ALA O O -10.378 -13.457 3.982 1.00 . A A . 75 ALA O 1 1
6 12034 1 1 76 ILE C C -6.663 -13.521 2.113 1.00 . A A . 76 ILE C 1 1
6 12035 1 1 76 ILE CA C -7.766 -13.579 3.168 1.00 . A A . 76 ILE CA 1 1
6 12036 1 1 76 ILE CB C -7.200 -13.795 4.604 1.00 . A A . 76 ILE CB 1 1
6 12037 1 1 76 ILE CD1 C -4.640 -13.509 4.436 1.00 . A A . 76 ILE CD1 1 1
6 12038 1 1 76 ILE CG1 C -5.966 -12.918 4.894 1.00 . A A . 76 ILE CG1 1 1
6 12039 1 1 76 ILE CG2 C -6.887 -15.259 4.849 1.00 . A A . 76 ILE CG2 1 1
6 12040 1 1 76 ILE H H -8.553 -15.349 2.299 1.00 . A A . 76 ILE H 1 1
6 12041 1 1 76 ILE HA H -8.261 -12.622 3.161 1.00 . A A . 76 ILE HA 1 1
6 12042 1 1 76 ILE HB H -7.989 -13.519 5.297 1.00 . A A . 76 ILE HB 1 1
6 12043 1 1 76 ILE HD11 H -3.835 -12.846 4.713 1.00 . A A . 76 ILE HD11 1 1
6 12044 1 1 76 ILE HD12 H -4.493 -14.471 4.906 1.00 . A A . 76 ILE HD12 1 1
6 12045 1 1 76 ILE HD13 H -4.654 -13.631 3.362 1.00 . A A . 76 ILE HD13 1 1
6 12046 1 1 76 ILE HG12 H -6.086 -11.968 4.396 1.00 . A A . 76 ILE HG12 1 1
6 12047 1 1 76 ILE HG21 H -6.119 -15.581 4.164 1.00 . A A . 76 ILE HG21 1 1
6 12048 1 1 76 ILE HG22 H -6.540 -15.382 5.864 1.00 . A A . 76 ILE HG22 1 1
6 12049 1 1 76 ILE HG23 H -7.779 -15.847 4.698 1.00 . A A . 76 ILE HG23 1 1
6 12050 1 1 76 ILE N N -8.786 -14.572 2.856 1.00 . A A . 76 ILE N 1 1
6 12051 1 1 76 ILE O O -6.004 -14.517 1.812 1.00 . A A . 76 ILE O 1 1
6 12052 1 1 77 THR C C -4.245 -11.420 1.019 1.00 . A A . 77 THR C 1 1
6 12053 1 1 77 THR CA C -5.496 -12.117 0.497 1.00 . A A . 77 THR CA 1 1
6 12054 1 1 77 THR CB C -6.088 -11.268 -0.634 1.00 . A A . 77 THR CB 1 1
6 12055 1 1 77 THR CG2 C -7.220 -12.006 -1.306 1.00 . A A . 77 THR CG2 1 1
6 12056 1 1 77 THR H H -6.992 -11.566 1.881 1.00 . A A . 77 THR H 1 1
6 12057 1 1 77 THR HA H -5.232 -13.081 0.081 1.00 . A A . 77 THR HA 1 1
6 12058 1 1 77 THR HB H -5.316 -11.089 -1.364 1.00 . A A . 77 THR HB 1 1
6 12059 1 1 77 THR HG1 H -7.521 -10.015 -0.138 1.00 . A A . 77 THR HG1 1 1
6 12060 1 1 77 THR HG21 H -7.609 -11.399 -2.111 1.00 . A A . 77 THR HG21 1 1
6 12061 1 1 77 THR HG22 H -8.003 -12.202 -0.589 1.00 . A A . 77 THR HG22 1 1
6 12062 1 1 77 THR HG23 H -6.854 -12.941 -1.705 1.00 . A A . 77 THR HG23 1 1
6 12063 1 1 77 THR N N -6.470 -12.330 1.557 1.00 . A A . 77 THR N 1 1
6 12064 1 1 77 THR O O -4.334 -10.487 1.812 1.00 . A A . 77 THR O 1 1
6 12065 1 1 77 THR OG1 O -6.559 -10.014 -0.142 1.00 . A A . 77 THR OG1 1 1
6 12066 1 1 78 SER C C -1.573 -9.986 0.090 1.00 . A A . 78 SER C 1 1
6 12067 1 1 78 SER CA C -1.826 -11.228 0.951 1.00 . A A . 78 SER CA 1 1
6 12068 1 1 78 SER CB C -0.690 -12.237 0.787 1.00 . A A . 78 SER CB 1 1
6 12069 1 1 78 SER H H -3.070 -12.624 -0.053 1.00 . A A . 78 SER H 1 1
6 12070 1 1 78 SER HA H -1.894 -10.935 1.986 1.00 . A A . 78 SER HA 1 1
6 12071 1 1 78 SER HB2 H -0.614 -12.526 -0.251 1.00 . A A . 78 SER HB2 1 1
6 12072 1 1 78 SER HG H -1.587 -13.952 1.140 1.00 . A A . 78 SER HG 1 1
6 12073 1 1 78 SER N N -3.083 -11.860 0.564 1.00 . A A . 78 SER N 1 1
6 12074 1 1 78 SER O O -1.524 -10.093 -1.135 1.00 . A A . 78 SER O 1 1
6 12075 1 1 78 SER OG O -0.925 -13.397 1.572 1.00 . A A . 78 SER OG 1 1
6 12076 1 1 79 ALA C C 0.029 -6.799 0.235 1.00 . A A . 79 ALA C 1 1
6 12077 1 1 79 ALA CA C -1.287 -7.539 0.019 1.00 . A A . 79 ALA CA 1 1
6 12078 1 1 79 ALA CB C -2.422 -6.645 0.474 1.00 . A A . 79 ALA CB 1 1
6 12079 1 1 79 ALA H H -1.293 -8.820 1.710 1.00 . A A . 79 ALA H 1 1
6 12080 1 1 79 ALA HA H -1.416 -7.729 -1.035 1.00 . A A . 79 ALA HA 1 1
6 12081 1 1 79 ALA HB1 H -3.356 -7.184 0.399 1.00 . A A . 79 ALA HB1 1 1
6 12082 1 1 79 ALA HB2 H -2.259 -6.350 1.499 1.00 . A A . 79 ALA HB2 1 1
6 12083 1 1 79 ALA HB3 H -2.464 -5.767 -0.153 1.00 . A A . 79 ALA HB3 1 1
6 12084 1 1 79 ALA N N -1.364 -8.822 0.733 1.00 . A A . 79 ALA N 1 1
6 12085 1 1 79 ALA O O 0.314 -6.351 1.343 1.00 . A A . 79 ALA O 1 1
6 12086 1 1 80 GLY C C 3.044 -6.381 -1.755 1.00 . A A . 80 GLY C 1 1
6 12087 1 1 80 GLY CA C 2.048 -5.897 -0.735 1.00 . A A . 80 GLY CA 1 1
6 12088 1 1 80 GLY H H 0.566 -7.040 -1.696 1.00 . A A . 80 GLY H 1 1
6 12089 1 1 80 GLY HA2 H 1.845 -4.850 -0.908 1.00 . A A . 80 GLY HA2 1 1
6 12090 1 1 80 GLY HA3 H 2.463 -6.019 0.254 1.00 . A A . 80 GLY HA3 1 1
6 12091 1 1 80 GLY N N 0.815 -6.638 -0.827 1.00 . A A . 80 GLY N 1 1
6 12092 1 1 80 GLY O O 2.679 -6.693 -2.887 1.00 . A A . 80 GLY O 1 1
6 12093 1 1 81 ARG C C 5.093 -8.556 -2.239 1.00 . A A . 81 ARG C 1 1
6 12094 1 1 81 ARG CA C 5.318 -7.057 -2.180 1.00 . A A . 81 ARG CA 1 1
6 12095 1 1 81 ARG CB C 6.689 -6.689 -1.616 1.00 . A A . 81 ARG CB 1 1
6 12096 1 1 81 ARG CD C 8.131 -8.756 -1.318 1.00 . A A . 81 ARG CD 1 1
6 12097 1 1 81 ARG CG C 7.853 -7.512 -2.151 1.00 . A A . 81 ARG CG 1 1
6 12098 1 1 81 ARG CZ C 9.961 -9.272 0.227 1.00 . A A . 81 ARG CZ 1 1
6 12099 1 1 81 ARG H H 4.531 -6.126 -0.467 1.00 . A A . 81 ARG H 1 1
6 12100 1 1 81 ARG HA H 5.221 -6.652 -3.174 1.00 . A A . 81 ARG HA 1 1
6 12101 1 1 81 ARG HB2 H 6.868 -5.660 -1.865 1.00 . A A . 81 ARG HB2 1 1
6 12102 1 1 81 ARG HD2 H 7.186 -9.177 -0.976 1.00 . A A . 81 ARG HD2 1 1
6 12103 1 1 81 ARG HE H 8.776 -7.658 0.358 1.00 . A A . 81 ARG HE 1 1
6 12104 1 1 81 ARG HG2 H 7.625 -7.819 -3.160 1.00 . A A . 81 ARG HG2 1 1
6 12105 1 1 81 ARG HH11 H 9.757 -10.534 -1.350 1.00 . A A . 81 ARG HH11 1 1
6 12106 1 1 81 ARG HH12 H 11.000 -10.963 -0.209 1.00 . A A . 81 ARG HH12 1 1
6 12107 1 1 81 ARG HH21 H 10.434 -8.193 1.878 1.00 . A A . 81 ARG HH21 1 1
6 12108 1 1 81 ARG HH22 H 11.425 -9.590 1.596 1.00 . A A . 81 ARG HH22 1 1
6 12109 1 1 81 ARG N N 4.294 -6.458 -1.355 1.00 . A A . 81 ARG N 1 1
6 12110 1 1 81 ARG NE N 8.967 -8.471 -0.157 1.00 . A A . 81 ARG NE 1 1
6 12111 1 1 81 ARG NH1 N 10.266 -10.338 -0.504 1.00 . A A . 81 ARG NH1 1 1
6 12112 1 1 81 ARG NH2 N 10.656 -9.001 1.322 1.00 . A A . 81 ARG NH2 1 1
6 12113 1 1 81 ARG O O 5.333 -9.275 -1.270 1.00 . A A . 81 ARG O 1 1
6 12114 1 1 82 HIS C C 4.524 -11.027 -4.787 1.00 . A A . 82 HIS C 1 1
6 12115 1 1 82 HIS CA C 4.176 -10.405 -3.449 1.00 . A A . 82 HIS CA 1 1
6 12116 1 1 82 HIS CB C 2.683 -10.536 -3.204 1.00 . A A . 82 HIS CB 1 1
6 12117 1 1 82 HIS CD2 C 1.394 -9.575 -1.208 1.00 . A A . 82 HIS CD2 1 1
6 12118 1 1 82 HIS CE1 C 2.396 -10.675 0.379 1.00 . A A . 82 HIS CE1 1 1
6 12119 1 1 82 HIS CG C 2.326 -10.345 -1.781 1.00 . A A . 82 HIS CG 1 1
6 12120 1 1 82 HIS H H 4.467 -8.434 -4.129 1.00 . A A . 82 HIS H 1 1
6 12121 1 1 82 HIS HA H 4.699 -10.938 -2.661 1.00 . A A . 82 HIS HA 1 1
6 12122 1 1 82 HIS HB2 H 2.150 -9.792 -3.782 1.00 . A A . 82 HIS HB2 1 1
6 12123 1 1 82 HIS HD1 H 3.726 -11.626 -0.859 1.00 . A A . 82 HIS HD1 1 1
6 12124 1 1 82 HIS HD2 H 0.720 -8.902 -1.717 1.00 . A A . 82 HIS HD2 1 1
6 12125 1 1 82 HIS HE1 H 2.653 -11.073 1.343 1.00 . A A . 82 HIS HE1 1 1
6 12126 1 1 82 HIS HE2 H 1.061 -9.207 0.821 1.00 . A A . 82 HIS HE2 1 1
6 12127 1 1 82 HIS N N 4.572 -9.022 -3.354 1.00 . A A . 82 HIS N 1 1
6 12128 1 1 82 HIS ND1 N 2.947 -11.017 -0.761 1.00 . A A . 82 HIS ND1 1 1
6 12129 1 1 82 HIS NE2 N 1.453 -9.794 0.142 1.00 . A A . 82 HIS NE2 1 1
6 12130 1 1 82 HIS O O 3.998 -10.624 -5.823 1.00 . A A . 82 HIS O 1 1
6 12131 1 1 83 PRO C C 4.473 -13.764 -6.237 1.00 . A A . 83 PRO C 1 1
6 12132 1 1 83 PRO CA C 5.669 -12.861 -5.941 1.00 . A A . 83 PRO CA 1 1
6 12133 1 1 83 PRO CB C 6.881 -13.706 -5.526 1.00 . A A . 83 PRO CB 1 1
6 12134 1 1 83 PRO CD C 6.304 -12.351 -3.659 1.00 . A A . 83 PRO CD 1 1
6 12135 1 1 83 PRO CG C 7.456 -13.018 -4.343 1.00 . A A . 83 PRO CG 1 1
6 12136 1 1 83 PRO HA H 5.906 -12.276 -6.816 1.00 . A A . 83 PRO HA 1 1
6 12137 1 1 83 PRO HB2 H 6.555 -14.703 -5.274 1.00 . A A . 83 PRO HB2 1 1
6 12138 1 1 83 PRO HD2 H 5.820 -13.033 -2.975 1.00 . A A . 83 PRO HD2 1 1
6 12139 1 1 83 PRO HG2 H 7.919 -13.741 -3.685 1.00 . A A . 83 PRO HG2 1 1
6 12140 1 1 83 PRO N N 5.421 -12.013 -4.780 1.00 . A A . 83 PRO N 1 1
6 12141 1 1 83 PRO O O 3.976 -13.811 -7.364 1.00 . A A . 83 PRO O 1 1
6 12142 1 1 84 ASP C C 1.836 -15.195 -4.311 1.00 . A A . 84 ASP C 1 1
6 12143 1 1 84 ASP CA C 2.903 -15.412 -5.375 1.00 . A A . 84 ASP CA 1 1
6 12144 1 1 84 ASP CB C 3.413 -16.859 -5.313 1.00 . A A . 84 ASP CB 1 1
6 12145 1 1 84 ASP CG C 4.213 -17.259 -6.535 1.00 . A A . 84 ASP CG 1 1
6 12146 1 1 84 ASP H H 4.399 -14.346 -4.323 1.00 . A A . 84 ASP H 1 1
6 12147 1 1 84 ASP HA H 2.462 -15.239 -6.346 1.00 . A A . 84 ASP HA 1 1
6 12148 1 1 84 ASP HB2 H 4.044 -16.972 -4.445 1.00 . A A . 84 ASP HB2 1 1
6 12149 1 1 84 ASP N N 4.001 -14.468 -5.214 1.00 . A A . 84 ASP N 1 1
6 12150 1 1 84 ASP O O 1.763 -15.934 -3.326 1.00 . A A . 84 ASP O 1 1
6 12151 1 1 84 ASP OD1 O 5.443 -17.034 -6.553 1.00 . A A . 84 ASP OD1 1 1
6 12152 1 1 84 ASP OD2 O 3.614 -17.812 -7.480 1.00 . A A . 84 ASP OD2 1 1
6 12153 1 1 85 SER C C -1.271 -13.294 -4.375 1.00 . A A . 85 SER C 1 1
6 12154 1 1 85 SER CA C -0.085 -13.887 -3.603 1.00 . A A . 85 SER CA 1 1
6 12155 1 1 85 SER CB C 0.354 -12.922 -2.498 1.00 . A A . 85 SER CB 1 1
6 12156 1 1 85 SER H H 1.155 -13.594 -5.284 1.00 . A A . 85 SER H 1 1
6 12157 1 1 85 SER HA H -0.393 -14.820 -3.155 1.00 . A A . 85 SER HA 1 1
6 12158 1 1 85 SER HB2 H 0.478 -11.935 -2.919 1.00 . A A . 85 SER HB2 1 1
6 12159 1 1 85 SER HG H 1.435 -14.051 -1.282 1.00 . A A . 85 SER HG 1 1
6 12160 1 1 85 SER N N 1.019 -14.171 -4.507 1.00 . A A . 85 SER N 1 1
6 12161 1 1 85 SER O O -1.349 -13.416 -5.599 1.00 . A A . 85 SER O 1 1
6 12162 1 1 85 SER OG O 1.585 -13.315 -1.899 1.00 . A A . 85 SER OG 1 1
6 12163 1 1 86 ASP C C -3.218 -10.675 -4.738 1.00 . A A . 86 ASP C 1 1
6 12164 1 1 86 ASP CA C -3.403 -12.118 -4.263 1.00 . A A . 86 ASP CA 1 1
6 12165 1 1 86 ASP CB C -4.529 -12.196 -3.228 1.00 . A A . 86 ASP CB 1 1
6 12166 1 1 86 ASP CG C -4.634 -13.580 -2.619 1.00 . A A . 86 ASP CG 1 1
6 12167 1 1 86 ASP H H -2.034 -12.524 -2.704 1.00 . A A . 86 ASP H 1 1
6 12168 1 1 86 ASP HA H -3.657 -12.739 -5.108 1.00 . A A . 86 ASP HA 1 1
6 12169 1 1 86 ASP HB2 H -4.320 -11.493 -2.433 1.00 . A A . 86 ASP HB2 1 1
6 12170 1 1 86 ASP N N -2.178 -12.641 -3.663 1.00 . A A . 86 ASP N 1 1
6 12171 1 1 86 ASP O O -3.661 -10.301 -5.826 1.00 . A A . 86 ASP O 1 1
6 12172 1 1 86 ASP OD1 O -5.343 -14.437 -3.189 1.00 . A A . 86 ASP OD1 1 1
6 12173 1 1 86 ASP OD2 O -4.003 -13.807 -1.562 1.00 . A A . 86 ASP OD2 1 1
6 12174 1 1 87 ILE C C -0.870 -8.074 -4.147 1.00 . A A . 87 ILE C 1 1
6 12175 1 1 87 ILE CA C -2.359 -8.454 -4.216 1.00 . A A . 87 ILE CA 1 1
6 12176 1 1 87 ILE CB C -3.239 -7.567 -3.281 1.00 . A A . 87 ILE CB 1 1
6 12177 1 1 87 ILE CD1 C -2.808 -5.170 -3.990 1.00 . A A . 87 ILE CD1 1 1
6 12178 1 1 87 ILE CG1 C -2.588 -6.228 -2.942 1.00 . A A . 87 ILE CG1 1 1
6 12179 1 1 87 ILE CG2 C -3.621 -8.293 -2.015 1.00 . A A . 87 ILE CG2 1 1
6 12180 1 1 87 ILE H H -2.185 -10.232 -3.087 1.00 . A A . 87 ILE H 1 1
6 12181 1 1 87 ILE HA H -2.695 -8.290 -5.228 1.00 . A A . 87 ILE HA 1 1
6 12182 1 1 87 ILE HB H -4.158 -7.366 -3.815 1.00 . A A . 87 ILE HB 1 1
6 12183 1 1 87 ILE HD11 H -3.869 -4.979 -4.077 1.00 . A A . 87 ILE HD11 1 1
6 12184 1 1 87 ILE HD12 H -2.301 -4.265 -3.694 1.00 . A A . 87 ILE HD12 1 1
6 12185 1 1 87 ILE HD13 H -2.421 -5.513 -4.936 1.00 . A A . 87 ILE HD13 1 1
6 12186 1 1 87 ILE HG12 H -3.009 -5.862 -2.018 1.00 . A A . 87 ILE HG12 1 1
6 12187 1 1 87 ILE HG21 H -3.924 -7.569 -1.263 1.00 . A A . 87 ILE HG21 1 1
6 12188 1 1 87 ILE HG22 H -4.431 -8.977 -2.217 1.00 . A A . 87 ILE HG22 1 1
6 12189 1 1 87 ILE HG23 H -2.762 -8.843 -1.654 1.00 . A A . 87 ILE HG23 1 1
6 12190 1 1 87 ILE N N -2.555 -9.869 -3.918 1.00 . A A . 87 ILE N 1 1
6 12191 1 1 87 ILE O O -0.272 -7.998 -3.074 1.00 . A A . 87 ILE O 1 1
6 12192 1 1 88 PHE C C 1.200 -5.993 -5.838 1.00 . A A . 88 PHE C 1 1
6 12193 1 1 88 PHE CA C 1.120 -7.463 -5.457 1.00 . A A . 88 PHE CA 1 1
6 12194 1 1 88 PHE CB C 1.856 -8.293 -6.518 1.00 . A A . 88 PHE CB 1 1
6 12195 1 1 88 PHE CD1 C 0.065 -8.450 -8.285 1.00 . A A . 88 PHE CD1 1 1
6 12196 1 1 88 PHE CD2 C 1.039 -10.465 -7.456 1.00 . A A . 88 PHE CD2 1 1
6 12197 1 1 88 PHE CE1 C -0.744 -9.184 -9.128 1.00 . A A . 88 PHE CE1 1 1
6 12198 1 1 88 PHE CE2 C 0.232 -11.204 -8.298 1.00 . A A . 88 PHE CE2 1 1
6 12199 1 1 88 PHE CG C 0.965 -9.082 -7.436 1.00 . A A . 88 PHE CG 1 1
6 12200 1 1 88 PHE CZ C -0.661 -10.563 -9.135 1.00 . A A . 88 PHE CZ 1 1
6 12201 1 1 88 PHE H H -0.795 -8.041 -6.138 1.00 . A A . 88 PHE H 1 1
6 12202 1 1 88 PHE HA H 1.613 -7.598 -4.499 1.00 . A A . 88 PHE HA 1 1
6 12203 1 1 88 PHE HB2 H 2.445 -7.626 -7.134 1.00 . A A . 88 PHE HB2 1 1
6 12204 1 1 88 PHE HD1 H -0.004 -7.372 -8.277 1.00 . A A . 88 PHE HD1 1 1
6 12205 1 1 88 PHE HD2 H 1.741 -10.967 -6.804 1.00 . A A . 88 PHE HD2 1 1
6 12206 1 1 88 PHE HE1 H -1.439 -8.682 -9.782 1.00 . A A . 88 PHE HE1 1 1
6 12207 1 1 88 PHE HE2 H 0.299 -12.281 -8.302 1.00 . A A . 88 PHE HE2 1 1
6 12208 1 1 88 PHE HZ H -1.293 -11.140 -9.793 1.00 . A A . 88 PHE HZ 1 1
6 12209 1 1 88 PHE N N -0.277 -7.887 -5.323 1.00 . A A . 88 PHE N 1 1
6 12210 1 1 88 PHE O O 0.484 -5.527 -6.723 1.00 . A A . 88 PHE O 1 1
6 12211 1 1 89 LEU C C 3.671 -3.564 -5.878 1.00 . A A . 89 LEU C 1 1
6 12212 1 1 89 LEU CA C 2.255 -3.852 -5.416 1.00 . A A . 89 LEU CA 1 1
6 12213 1 1 89 LEU CB C 1.964 -3.040 -4.156 1.00 . A A . 89 LEU CB 1 1
6 12214 1 1 89 LEU CD1 C -0.416 -2.829 -4.857 1.00 . A A . 89 LEU CD1 1 1
6 12215 1 1 89 LEU CD2 C 0.189 -4.313 -2.938 1.00 . A A . 89 LEU CD2 1 1
6 12216 1 1 89 LEU CG C 0.517 -3.040 -3.690 1.00 . A A . 89 LEU CG 1 1
6 12217 1 1 89 LEU H H 2.608 -5.702 -4.462 1.00 . A A . 89 LEU H 1 1
6 12218 1 1 89 LEU HA H 1.564 -3.559 -6.193 1.00 . A A . 89 LEU HA 1 1
6 12219 1 1 89 LEU HB2 H 2.575 -3.431 -3.355 1.00 . A A . 89 LEU HB2 1 1
6 12220 1 1 89 LEU HD11 H -0.236 -1.857 -5.294 1.00 . A A . 89 LEU HD11 1 1
6 12221 1 1 89 LEU HD12 H -0.242 -3.595 -5.598 1.00 . A A . 89 LEU HD12 1 1
6 12222 1 1 89 LEU HD13 H -1.438 -2.886 -4.516 1.00 . A A . 89 LEU HD13 1 1
6 12223 1 1 89 LEU HD21 H 0.298 -5.161 -3.599 1.00 . A A . 89 LEU HD21 1 1
6 12224 1 1 89 LEU HD22 H 0.863 -4.423 -2.101 1.00 . A A . 89 LEU HD22 1 1
6 12225 1 1 89 LEU HD23 H -0.828 -4.268 -2.577 1.00 . A A . 89 LEU HD23 1 1
6 12226 1 1 89 LEU HG H 0.373 -2.215 -3.016 1.00 . A A . 89 LEU HG 1 1
6 12227 1 1 89 LEU N N 2.075 -5.270 -5.164 1.00 . A A . 89 LEU N 1 1
6 12228 1 1 89 LEU O O 4.502 -3.119 -5.086 1.00 . A A . 89 LEU O 1 1
6 12229 1 1 90 ASP C C 6.343 -4.533 -7.152 1.00 . A A . 90 ASP C 1 1
6 12230 1 1 90 ASP CA C 5.270 -3.623 -7.761 1.00 . A A . 90 ASP CA 1 1
6 12231 1 1 90 ASP CB C 5.661 -2.143 -7.636 1.00 . A A . 90 ASP CB 1 1
6 12232 1 1 90 ASP CG C 6.894 -1.782 -8.442 1.00 . A A . 90 ASP CG 1 1
6 12233 1 1 90 ASP H H 3.249 -4.271 -7.697 1.00 . A A . 90 ASP H 1 1
6 12234 1 1 90 ASP HA H 5.183 -3.867 -8.809 1.00 . A A . 90 ASP HA 1 1
6 12235 1 1 90 ASP HB2 H 4.840 -1.532 -7.982 1.00 . A A . 90 ASP HB2 1 1
6 12236 1 1 90 ASP N N 3.951 -3.866 -7.147 1.00 . A A . 90 ASP N 1 1
6 12237 1 1 90 ASP O O 7.412 -4.743 -7.729 1.00 . A A . 90 ASP O 1 1
6 12238 1 1 90 ASP OD1 O 6.979 -2.184 -9.625 1.00 . A A . 90 ASP OD1 1 1
6 12239 1 1 90 ASP OD2 O 7.763 -1.062 -7.915 1.00 . A A . 90 ASP OD2 1 1
6 12240 1 1 91 ASP C C 8.175 -5.514 -4.842 1.00 . A A . 91 ASP C 1 1
6 12241 1 1 91 ASP CA C 6.819 -6.078 -5.299 1.00 . A A . 91 ASP CA 1 1
6 12242 1 1 91 ASP CB C 6.965 -7.305 -6.214 1.00 . A A . 91 ASP CB 1 1
6 12243 1 1 91 ASP CG C 7.794 -8.433 -5.625 1.00 . A A . 91 ASP CG 1 1
6 12244 1 1 91 ASP H H 5.207 -4.748 -5.544 1.00 . A A . 91 ASP H 1 1
6 12245 1 1 91 ASP HA H 6.255 -6.373 -4.413 1.00 . A A . 91 ASP HA 1 1
6 12246 1 1 91 ASP HB2 H 5.980 -7.689 -6.423 1.00 . A A . 91 ASP HB2 1 1
6 12247 1 1 91 ASP N N 6.023 -5.065 -5.978 1.00 . A A . 91 ASP N 1 1
6 12248 1 1 91 ASP O O 9.142 -6.244 -4.645 1.00 . A A . 91 ASP O 1 1
6 12249 1 1 91 ASP OD1 O 7.316 -9.105 -4.695 1.00 . A A . 91 ASP OD1 1 1
6 12250 1 1 91 ASP OD2 O 8.927 -8.654 -6.107 1.00 . A A . 91 ASP OD2 1 1
6 12251 1 1 92 VAL C C 9.063 -2.229 -3.443 1.00 . A A . 92 VAL C 1 1
6 12252 1 1 92 VAL CA C 9.417 -3.576 -4.078 1.00 . A A . 92 VAL CA 1 1
6 12253 1 1 92 VAL CB C 10.569 -3.434 -5.108 1.00 . A A . 92 VAL CB 1 1
6 12254 1 1 92 VAL CG1 C 10.213 -2.487 -6.246 1.00 . A A . 92 VAL CG1 1 1
6 12255 1 1 92 VAL CG2 C 11.869 -3.020 -4.419 1.00 . A A . 92 VAL CG2 1 1
6 12256 1 1 92 VAL H H 7.481 -3.639 -4.938 1.00 . A A . 92 VAL H 1 1
6 12257 1 1 92 VAL HA H 9.763 -4.232 -3.290 1.00 . A A . 92 VAL HA 1 1
6 12258 1 1 92 VAL HB H 10.726 -4.404 -5.541 1.00 . A A . 92 VAL HB 1 1
6 12259 1 1 92 VAL HG11 H 10.022 -1.502 -5.846 1.00 . A A . 92 VAL HG11 1 1
6 12260 1 1 92 VAL HG12 H 11.036 -2.438 -6.945 1.00 . A A . 92 VAL HG12 1 1
6 12261 1 1 92 VAL HG13 H 9.330 -2.849 -6.752 1.00 . A A . 92 VAL HG13 1 1
6 12262 1 1 92 VAL HG21 H 11.729 -2.076 -3.899 1.00 . A A . 92 VAL HG21 1 1
6 12263 1 1 92 VAL HG22 H 12.158 -3.778 -3.709 1.00 . A A . 92 VAL HG22 1 1
6 12264 1 1 92 VAL HG23 H 12.649 -2.908 -5.160 1.00 . A A . 92 VAL HG23 1 1
6 12265 1 1 92 VAL N N 8.235 -4.200 -4.659 1.00 . A A . 92 VAL N 1 1
6 12266 1 1 92 VAL O O 9.630 -1.192 -3.753 1.00 . A A . 92 VAL O 1 1
6 12267 1 1 93 THR C C 7.097 -1.502 -0.457 1.00 . A A . 93 THR C 1 1
6 12268 1 1 93 THR CA C 7.743 -1.079 -1.775 1.00 . A A . 93 THR CA 1 1
6 12269 1 1 93 THR CB C 6.813 -0.087 -2.534 1.00 . A A . 93 THR CB 1 1
6 12270 1 1 93 THR CG2 C 6.418 -0.590 -3.922 1.00 . A A . 93 THR CG2 1 1
6 12271 1 1 93 THR H H 7.546 -3.064 -2.467 1.00 . A A . 93 THR H 1 1
6 12272 1 1 93 THR HA H 8.669 -0.568 -1.552 1.00 . A A . 93 THR HA 1 1
6 12273 1 1 93 THR HB H 7.350 0.846 -2.654 1.00 . A A . 93 THR HB 1 1
6 12274 1 1 93 THR HG1 H 5.845 0.145 -0.838 1.00 . A A . 93 THR HG1 1 1
6 12275 1 1 93 THR HG21 H 5.875 -1.517 -3.829 1.00 . A A . 93 THR HG21 1 1
6 12276 1 1 93 THR HG22 H 7.304 -0.748 -4.517 1.00 . A A . 93 THR HG22 1 1
6 12277 1 1 93 THR HG23 H 5.783 0.146 -4.409 1.00 . A A . 93 THR HG23 1 1
6 12278 1 1 93 THR N N 8.073 -2.251 -2.569 1.00 . A A . 93 THR N 1 1
6 12279 1 1 93 THR O O 6.747 -0.668 0.385 1.00 . A A . 93 THR O 1 1
6 12280 1 1 93 THR OG1 O 5.627 0.170 -1.779 1.00 . A A . 93 THR OG1 1 1
6 12281 1 1 94 VAL C C 6.975 -4.516 1.475 1.00 . A A . 94 VAL C 1 1
6 12282 1 1 94 VAL CA C 6.228 -3.332 0.875 1.00 . A A . 94 VAL CA 1 1
6 12283 1 1 94 VAL CB C 4.811 -3.806 0.476 1.00 . A A . 94 VAL CB 1 1
6 12284 1 1 94 VAL CG1 C 3.875 -3.754 1.669 1.00 . A A . 94 VAL CG1 1 1
6 12285 1 1 94 VAL CG2 C 4.251 -3.005 -0.695 1.00 . A A . 94 VAL CG2 1 1
6 12286 1 1 94 VAL H H 7.372 -3.432 -0.897 1.00 . A A . 94 VAL H 1 1
6 12287 1 1 94 VAL HA H 6.137 -2.548 1.615 1.00 . A A . 94 VAL HA 1 1
6 12288 1 1 94 VAL HB H 4.885 -4.839 0.166 1.00 . A A . 94 VAL HB 1 1
6 12289 1 1 94 VAL HG11 H 3.807 -2.739 2.029 1.00 . A A . 94 VAL HG11 1 1
6 12290 1 1 94 VAL HG12 H 2.894 -4.098 1.373 1.00 . A A . 94 VAL HG12 1 1
6 12291 1 1 94 VAL HG13 H 4.257 -4.391 2.454 1.00 . A A . 94 VAL HG13 1 1
6 12292 1 1 94 VAL HG21 H 3.235 -3.315 -0.888 1.00 . A A . 94 VAL HG21 1 1
6 12293 1 1 94 VAL HG22 H 4.268 -1.953 -0.456 1.00 . A A . 94 VAL HG22 1 1
6 12294 1 1 94 VAL HG23 H 4.855 -3.185 -1.577 1.00 . A A . 94 VAL HG23 1 1
6 12295 1 1 94 VAL N N 6.955 -2.807 -0.270 1.00 . A A . 94 VAL N 1 1
6 12296 1 1 94 VAL O O 7.514 -5.337 0.740 1.00 . A A . 94 VAL O 1 1
6 12297 1 1 95 SER C C 6.786 -6.986 3.336 1.00 . A A . 95 SER C 1 1
6 12298 1 1 95 SER CA C 7.638 -5.729 3.475 1.00 . A A . 95 SER CA 1 1
6 12299 1 1 95 SER CB C 7.851 -5.386 4.948 1.00 . A A . 95 SER CB 1 1
6 12300 1 1 95 SER H H 6.582 -3.911 3.337 1.00 . A A . 95 SER H 1 1
6 12301 1 1 95 SER HA H 8.597 -5.899 3.009 1.00 . A A . 95 SER HA 1 1
6 12302 1 1 95 SER HB2 H 6.892 -5.322 5.446 1.00 . A A . 95 SER HB2 1 1
6 12303 1 1 95 SER HG H 9.464 -4.298 5.172 1.00 . A A . 95 SER HG 1 1
6 12304 1 1 95 SER N N 6.998 -4.609 2.798 1.00 . A A . 95 SER N 1 1
6 12305 1 1 95 SER O O 6.135 -7.416 4.291 1.00 . A A . 95 SER O 1 1
6 12306 1 1 95 SER OG O 8.519 -4.143 5.077 1.00 . A A . 95 SER OG 1 1
6 12307 1 1 96 ARG C C 4.483 -8.228 1.731 1.00 . A A . 96 ARG C 1 1
6 12308 1 1 96 ARG CA C 5.944 -8.674 1.764 1.00 . A A . 96 ARG CA 1 1
6 12309 1 1 96 ARG CB C 6.137 -9.864 2.703 1.00 . A A . 96 ARG CB 1 1
6 12310 1 1 96 ARG CD C 4.468 -11.748 2.633 1.00 . A A . 96 ARG CD 1 1
6 12311 1 1 96 ARG CG C 5.749 -11.182 2.064 1.00 . A A . 96 ARG CG 1 1
6 12312 1 1 96 ARG CZ C 3.753 -14.087 2.390 1.00 . A A . 96 ARG CZ 1 1
6 12313 1 1 96 ARG H H 7.423 -7.210 1.453 1.00 . A A . 96 ARG H 1 1
6 12314 1 1 96 ARG HA H 6.223 -8.976 0.764 1.00 . A A . 96 ARG HA 1 1
6 12315 1 1 96 ARG HB2 H 7.175 -9.916 2.997 1.00 . A A . 96 ARG HB2 1 1
6 12316 1 1 96 ARG HD2 H 4.647 -12.074 3.638 1.00 . A A . 96 ARG HD2 1 1
6 12317 1 1 96 ARG HE H 3.835 -12.737 0.897 1.00 . A A . 96 ARG HE 1 1
6 12318 1 1 96 ARG HG2 H 5.618 -11.030 1.002 1.00 . A A . 96 ARG HG2 1 1
6 12319 1 1 96 ARG HH11 H 4.524 -13.621 4.208 1.00 . A A . 96 ARG HH11 1 1
6 12320 1 1 96 ARG HH12 H 3.919 -15.242 4.051 1.00 . A A . 96 ARG HH12 1 1
6 12321 1 1 96 ARG HH21 H 3.006 -14.900 0.684 1.00 . A A . 96 ARG HH21 1 1
6 12322 1 1 96 ARG HH22 H 3.033 -15.958 2.064 1.00 . A A . 96 ARG HH22 1 1
6 12323 1 1 96 ARG N N 6.803 -7.558 2.129 1.00 . A A . 96 ARG N 1 1
6 12324 1 1 96 ARG NE N 3.994 -12.884 1.860 1.00 . A A . 96 ARG NE 1 1
6 12325 1 1 96 ARG NH1 N 4.087 -14.333 3.652 1.00 . A A . 96 ARG NH1 1 1
6 12326 1 1 96 ARG NH2 N 3.226 -15.056 1.651 1.00 . A A . 96 ARG NH2 1 1
6 12327 1 1 96 ARG O O 3.868 -8.177 0.678 1.00 . A A . 96 ARG O 1 1
6 12328 1 1 97 ARG C C 2.436 -6.243 3.879 1.00 . A A . 97 ARG C 1 1
6 12329 1 1 97 ARG CA C 2.561 -7.396 2.909 1.00 . A A . 97 ARG CA 1 1
6 12330 1 1 97 ARG CB C 1.583 -8.516 3.308 1.00 . A A . 97 ARG CB 1 1
6 12331 1 1 97 ARG CD C 2.478 -10.043 5.122 1.00 . A A . 97 ARG CD 1 1
6 12332 1 1 97 ARG CG C 1.594 -8.851 4.794 1.00 . A A . 97 ARG CG 1 1
6 12333 1 1 97 ARG CZ C 2.110 -12.363 5.892 1.00 . A A . 97 ARG CZ 1 1
6 12334 1 1 97 ARG H H 4.457 -7.941 3.703 1.00 . A A . 97 ARG H 1 1
6 12335 1 1 97 ARG HA H 2.300 -7.029 1.916 1.00 . A A . 97 ARG HA 1 1
6 12336 1 1 97 ARG HB2 H 0.582 -8.213 3.041 1.00 . A A . 97 ARG HB2 1 1
6 12337 1 1 97 ARG HD2 H 3.193 -10.180 4.323 1.00 . A A . 97 ARG HD2 1 1
6 12338 1 1 97 ARG HE H 0.765 -11.248 4.918 1.00 . A A . 97 ARG HE 1 1
6 12339 1 1 97 ARG HG2 H 1.960 -7.993 5.338 1.00 . A A . 97 ARG HG2 1 1
6 12340 1 1 97 ARG HH11 H 4.005 -11.687 6.194 1.00 . A A . 97 ARG HH11 1 1
6 12341 1 1 97 ARG HH12 H 3.675 -13.295 6.791 1.00 . A A . 97 ARG HH12 1 1
6 12342 1 1 97 ARG HH21 H 0.330 -13.311 5.731 1.00 . A A . 97 ARG HH21 1 1
6 12343 1 1 97 ARG HH22 H 1.584 -14.216 6.526 1.00 . A A . 97 ARG HH22 1 1
6 12344 1 1 97 ARG N N 3.930 -7.883 2.870 1.00 . A A . 97 ARG N 1 1
6 12345 1 1 97 ARG NE N 1.689 -11.263 5.273 1.00 . A A . 97 ARG NE 1 1
6 12346 1 1 97 ARG NH1 N 3.360 -12.455 6.328 1.00 . A A . 97 ARG NH1 1 1
6 12347 1 1 97 ARG NH2 N 1.276 -13.378 6.062 1.00 . A A . 97 ARG NH2 1 1
6 12348 1 1 97 ARG O O 3.105 -6.197 4.905 1.00 . A A . 97 ARG O 1 1
6 12349 1 1 98 HIS C C 0.018 -4.697 5.198 1.00 . A A . 98 HIS C 1 1
6 12350 1 1 98 HIS CA C 1.212 -4.229 4.423 1.00 . A A . 98 HIS CA 1 1
6 12351 1 1 98 HIS CB C 0.886 -2.940 3.637 1.00 . A A . 98 HIS CB 1 1
6 12352 1 1 98 HIS CD2 C -1.682 -2.814 3.057 1.00 . A A . 98 HIS CD2 1 1
6 12353 1 1 98 HIS CE1 C -2.242 -1.319 4.555 1.00 . A A . 98 HIS CE1 1 1
6 12354 1 1 98 HIS CG C -0.550 -2.471 3.748 1.00 . A A . 98 HIS CG 1 1
6 12355 1 1 98 HIS H H 1.200 -5.328 2.608 1.00 . A A . 98 HIS H 1 1
6 12356 1 1 98 HIS HA H 2.016 -4.054 5.118 1.00 . A A . 98 HIS HA 1 1
6 12357 1 1 98 HIS HB2 H 1.516 -2.143 4.000 1.00 . A A . 98 HIS HB2 1 1
6 12358 1 1 98 HIS HD1 H -0.356 -1.089 5.329 1.00 . A A . 98 HIS HD1 1 1
6 12359 1 1 98 HIS HD2 H -1.764 -3.531 2.238 1.00 . A A . 98 HIS HD2 1 1
6 12360 1 1 98 HIS HE1 H -2.819 -0.641 5.157 1.00 . A A . 98 HIS HE1 1 1
6 12361 1 1 98 HIS HE2 H -3.621 -2.021 3.213 1.00 . A A . 98 HIS HE2 1 1
6 12362 1 1 98 HIS N N 1.592 -5.296 3.517 1.00 . A A . 98 HIS N 1 1
6 12363 1 1 98 HIS ND1 N -0.947 -1.533 4.668 1.00 . A A . 98 HIS ND1 1 1
6 12364 1 1 98 HIS NE2 N -2.713 -2.079 3.587 1.00 . A A . 98 HIS NE2 1 1
6 12365 1 1 98 HIS O O -0.104 -4.475 6.396 1.00 . A A . 98 HIS O 1 1
6 12366 1 1 99 ALA C C -2.375 -7.166 4.327 1.00 . A A . 99 ALA C 1 1
6 12367 1 1 99 ALA CA C -2.040 -5.892 5.029 1.00 . A A . 99 ALA CA 1 1
6 12368 1 1 99 ALA CB C -3.206 -4.918 4.941 1.00 . A A . 99 ALA CB 1 1
6 12369 1 1 99 ALA H H -0.691 -5.459 3.514 1.00 . A A . 99 ALA H 1 1
6 12370 1 1 99 ALA HA H -1.852 -6.096 6.066 1.00 . A A . 99 ALA HA 1 1
6 12371 1 1 99 ALA HB1 H -2.929 -3.984 5.410 1.00 . A A . 99 ALA HB1 1 1
6 12372 1 1 99 ALA HB2 H -3.451 -4.739 3.904 1.00 . A A . 99 ALA HB2 1 1
6 12373 1 1 99 ALA HB3 H -4.063 -5.336 5.449 1.00 . A A . 99 ALA HB3 1 1
6 12374 1 1 99 ALA N N -0.858 -5.343 4.470 1.00 . A A . 99 ALA N 1 1
6 12375 1 1 99 ALA O O -1.807 -7.487 3.285 1.00 . A A . 99 ALA O 1 1
6 12376 1 1 100 GLU C C -5.350 -8.928 4.522 1.00 . A A . 100 GLU C 1 1
6 12377 1 1 100 GLU CA C -3.866 -9.015 4.275 1.00 . A A . 100 GLU CA 1 1
6 12378 1 1 100 GLU CB C -3.247 -10.332 4.754 1.00 . A A . 100 GLU CB 1 1
6 12379 1 1 100 GLU CD C -2.549 -11.781 6.682 1.00 . A A . 100 GLU CD 1 1
6 12380 1 1 100 GLU CG C -3.083 -10.433 6.260 1.00 . A A . 100 GLU CG 1 1
6 12381 1 1 100 GLU H H -3.484 -7.697 5.861 1.00 . A A . 100 GLU H 1 1
6 12382 1 1 100 GLU HA H -3.708 -8.912 3.210 1.00 . A A . 100 GLU HA 1 1
6 12383 1 1 100 GLU HB2 H -3.873 -11.149 4.429 1.00 . A A . 100 GLU HB2 1 1
6 12384 1 1 100 GLU HG2 H -2.395 -9.668 6.589 1.00 . A A . 100 GLU HG2 1 1
6 12385 1 1 100 GLU N N -3.248 -7.901 4.928 1.00 . A A . 100 GLU N 1 1
6 12386 1 1 100 GLU O O -5.787 -8.744 5.661 1.00 . A A . 100 GLU O 1 1
6 12387 1 1 100 GLU OE1 O -1.370 -12.081 6.394 1.00 . A A . 100 GLU OE1 1 1
6 12388 1 1 100 GLU OE2 O -3.310 -12.557 7.290 1.00 . A A . 100 GLU OE2 1 1
6 12389 1 1 101 PHE C C -8.129 -9.818 4.377 1.00 . A A . 101 PHE C 1 1
6 12390 1 1 101 PHE CA C -7.530 -8.788 3.466 1.00 . A A . 101 PHE CA 1 1
6 12391 1 1 101 PHE CB C -8.112 -8.848 2.044 1.00 . A A . 101 PHE CB 1 1
6 12392 1 1 101 PHE CD1 C -10.545 -9.207 2.594 1.00 . A A . 101 PHE CD1 1 1
6 12393 1 1 101 PHE CD2 C -9.463 -10.744 1.132 1.00 . A A . 101 PHE CD2 1 1
6 12394 1 1 101 PHE CE1 C -11.716 -9.921 2.478 1.00 . A A . 101 PHE CE1 1 1
6 12395 1 1 101 PHE CE2 C -10.631 -11.458 1.013 1.00 . A A . 101 PHE CE2 1 1
6 12396 1 1 101 PHE CG C -9.404 -9.611 1.922 1.00 . A A . 101 PHE CG 1 1
6 12397 1 1 101 PHE CZ C -11.760 -11.047 1.686 1.00 . A A . 101 PHE CZ 1 1
6 12398 1 1 101 PHE H H -5.684 -9.194 2.582 1.00 . A A . 101 PHE H 1 1
6 12399 1 1 101 PHE HA H -7.726 -7.820 3.887 1.00 . A A . 101 PHE HA 1 1
6 12400 1 1 101 PHE HB2 H -8.288 -7.837 1.679 1.00 . A A . 101 PHE HB2 1 1
6 12401 1 1 101 PHE HD1 H -10.512 -8.323 3.214 1.00 . A A . 101 PHE HD1 1 1
6 12402 1 1 101 PHE HD2 H -8.579 -11.069 0.602 1.00 . A A . 101 PHE HD2 1 1
6 12403 1 1 101 PHE HE1 H -12.601 -9.599 3.006 1.00 . A A . 101 PHE HE1 1 1
6 12404 1 1 101 PHE HE2 H -10.663 -12.341 0.391 1.00 . A A . 101 PHE HE2 1 1
6 12405 1 1 101 PHE HZ H -12.678 -11.608 1.595 1.00 . A A . 101 PHE HZ 1 1
6 12406 1 1 101 PHE N N -6.102 -8.977 3.431 1.00 . A A . 101 PHE N 1 1
6 12407 1 1 101 PHE O O -8.273 -10.982 4.031 1.00 . A A . 101 PHE O 1 1
6 12408 1 1 102 ARG C C -10.417 -10.288 6.561 1.00 . A A . 102 ARG C 1 1
6 12409 1 1 102 ARG CA C -8.897 -10.284 6.551 1.00 . A A . 102 ARG CA 1 1
6 12410 1 1 102 ARG CB C -8.366 -9.873 7.918 1.00 . A A . 102 ARG CB 1 1
6 12411 1 1 102 ARG CD C -7.793 -12.157 8.728 1.00 . A A . 102 ARG CD 1 1
6 12412 1 1 102 ARG CG C -8.611 -10.910 8.991 1.00 . A A . 102 ARG CG 1 1
6 12413 1 1 102 ARG CZ C -5.569 -12.086 9.780 1.00 . A A . 102 ARG CZ 1 1
6 12414 1 1 102 ARG H H -8.315 -8.440 5.776 1.00 . A A . 102 ARG H 1 1
6 12415 1 1 102 ARG HA H -8.513 -11.257 6.289 1.00 . A A . 102 ARG HA 1 1
6 12416 1 1 102 ARG HB2 H -7.302 -9.708 7.844 1.00 . A A . 102 ARG HB2 1 1
6 12417 1 1 102 ARG HD2 H -8.005 -12.882 9.499 1.00 . A A . 102 ARG HD2 1 1
6 12418 1 1 102 ARG HE H -5.959 -11.532 7.881 1.00 . A A . 102 ARG HE 1 1
6 12419 1 1 102 ARG HG2 H -8.332 -10.500 9.950 1.00 . A A . 102 ARG HG2 1 1
6 12420 1 1 102 ARG HH11 H -7.090 -12.578 11.039 1.00 . A A . 102 ARG HH11 1 1
6 12421 1 1 102 ARG HH12 H -5.499 -12.611 11.736 1.00 . A A . 102 ARG HH12 1 1
6 12422 1 1 102 ARG HH21 H -3.848 -11.638 8.806 1.00 . A A . 102 ARG HH21 1 1
6 12423 1 1 102 ARG HH22 H -3.668 -12.077 10.481 1.00 . A A . 102 ARG HH22 1 1
6 12424 1 1 102 ARG N N -8.428 -9.387 5.562 1.00 . A A . 102 ARG N 1 1
6 12425 1 1 102 ARG NE N -6.358 -11.872 8.725 1.00 . A A . 102 ARG NE 1 1
6 12426 1 1 102 ARG NH1 N -6.093 -12.457 10.943 1.00 . A A . 102 ARG NH1 1 1
6 12427 1 1 102 ARG NH2 N -4.260 -11.918 9.681 1.00 . A A . 102 ARG NH2 1 1
6 12428 1 1 102 ARG O O -11.034 -9.366 7.095 1.00 . A A . 102 ARG O 1 1
6 12429 1 1 103 LEU C C -12.876 -11.979 7.341 1.00 . A A . 103 LEU C 1 1
6 12430 1 1 103 LEU CA C -12.475 -11.380 6.008 1.00 . A A . 103 LEU CA 1 1
6 12431 1 1 103 LEU CB C -13.052 -12.192 4.846 1.00 . A A . 103 LEU CB 1 1
6 12432 1 1 103 LEU CD1 C -14.976 -12.423 3.242 1.00 . A A . 103 LEU CD1 1 1
6 12433 1 1 103 LEU CD2 C -15.301 -13.024 5.631 1.00 . A A . 103 LEU CD2 1 1
6 12434 1 1 103 LEU CG C -14.582 -12.096 4.673 1.00 . A A . 103 LEU CG 1 1
6 12435 1 1 103 LEU H H -10.513 -11.955 5.448 1.00 . A A . 103 LEU H 1 1
6 12436 1 1 103 LEU HA H -12.865 -10.374 5.960 1.00 . A A . 103 LEU HA 1 1
6 12437 1 1 103 LEU HB2 H -12.584 -11.856 3.933 1.00 . A A . 103 LEU HB2 1 1
6 12438 1 1 103 LEU HD11 H -16.049 -12.357 3.141 1.00 . A A . 103 LEU HD11 1 1
6 12439 1 1 103 LEU HD12 H -14.507 -11.720 2.570 1.00 . A A . 103 LEU HD12 1 1
6 12440 1 1 103 LEU HD13 H -14.653 -13.423 2.999 1.00 . A A . 103 LEU HD13 1 1
6 12441 1 1 103 LEU HD21 H -15.044 -12.752 6.646 1.00 . A A . 103 LEU HD21 1 1
6 12442 1 1 103 LEU HD22 H -16.368 -12.924 5.491 1.00 . A A . 103 LEU HD22 1 1
6 12443 1 1 103 LEU HD23 H -15.002 -14.042 5.442 1.00 . A A . 103 LEU HD23 1 1
6 12444 1 1 103 LEU HG H -14.910 -11.086 4.891 1.00 . A A . 103 LEU HG 1 1
6 12445 1 1 103 LEU N N -11.032 -11.284 5.946 1.00 . A A . 103 LEU N 1 1
6 12446 1 1 103 LEU O O -12.724 -13.179 7.579 1.00 . A A . 103 LEU O 1 1
6 12447 1 1 104 GLU C C -15.169 -10.830 9.770 1.00 . A A . 104 GLU C 1 1
6 12448 1 1 104 GLU CA C -13.845 -11.521 9.509 1.00 . A A . 104 GLU CA 1 1
6 12449 1 1 104 GLU CB C -12.819 -11.208 10.608 1.00 . A A . 104 GLU CB 1 1
6 12450 1 1 104 GLU CD C -11.270 -9.529 11.690 1.00 . A A . 104 GLU CD 1 1
6 12451 1 1 104 GLU CG C -12.249 -9.799 10.559 1.00 . A A . 104 GLU CG 1 1
6 12452 1 1 104 GLU H H -13.416 -10.176 7.955 1.00 . A A . 104 GLU H 1 1
6 12453 1 1 104 GLU HA H -14.016 -12.587 9.481 1.00 . A A . 104 GLU HA 1 1
6 12454 1 1 104 GLU HB2 H -13.291 -11.344 11.570 1.00 . A A . 104 GLU HB2 1 1
6 12455 1 1 104 GLU HG2 H -11.739 -9.665 9.618 1.00 . A A . 104 GLU HG2 1 1
6 12456 1 1 104 GLU N N -13.362 -11.121 8.208 1.00 . A A . 104 GLU N 1 1
6 12457 1 1 104 GLU O O -15.354 -9.670 9.396 1.00 . A A . 104 GLU O 1 1
6 12458 1 1 104 GLU OE1 O -10.201 -10.178 11.736 1.00 . A A . 104 GLU OE1 1 1
6 12459 1 1 104 GLU OE2 O -11.579 -8.680 12.554 1.00 . A A . 104 GLU OE2 1 1
6 12460 1 1 105 ASN C C -18.116 -10.882 9.202 1.00 . A A . 105 ASN C 1 1
6 12461 1 1 105 ASN CA C -17.464 -11.098 10.565 1.00 . A A . 105 ASN CA 1 1
6 12462 1 1 105 ASN CB C -17.521 -9.798 11.386 1.00 . A A . 105 ASN CB 1 1
6 12463 1 1 105 ASN CG C -16.795 -9.902 12.712 1.00 . A A . 105 ASN CG 1 1
6 12464 1 1 105 ASN H H -15.841 -12.454 10.707 1.00 . A A . 105 ASN H 1 1
6 12465 1 1 105 ASN HA H -18.006 -11.870 11.087 1.00 . A A . 105 ASN HA 1 1
6 12466 1 1 105 ASN HB2 H -17.069 -9.002 10.815 1.00 . A A . 105 ASN HB2 1 1
6 12467 1 1 105 ASN HD21 H -15.167 -9.091 11.909 1.00 . A A . 105 ASN HD21 1 1
6 12468 1 1 105 ASN HD22 H -15.042 -9.529 13.580 1.00 . A A . 105 ASN HD22 1 1
6 12469 1 1 105 ASN N N -16.090 -11.562 10.378 1.00 . A A . 105 ASN N 1 1
6 12470 1 1 105 ASN ND2 N -15.546 -9.461 12.737 1.00 . A A . 105 ASN ND2 1 1
6 12471 1 1 105 ASN O O -18.949 -9.995 9.034 1.00 . A A . 105 ASN O 1 1
6 12472 1 1 105 ASN OD1 O -17.357 -10.358 13.709 1.00 . A A . 105 ASN OD1 1 1
6 12473 1 1 106 ASN C C -17.856 -10.342 6.159 1.00 . A A . 106 ASN C 1 1
6 12474 1 1 106 ASN CA C -18.212 -11.654 6.850 1.00 . A A . 106 ASN CA 1 1
6 12475 1 1 106 ASN CB C -19.732 -11.831 6.798 1.00 . A A . 106 ASN CB 1 1
6 12476 1 1 106 ASN CG C -20.215 -13.126 7.426 1.00 . A A . 106 ASN CG 1 1
6 12477 1 1 106 ASN H H -17.017 -12.380 8.452 1.00 . A A . 106 ASN H 1 1
6 12478 1 1 106 ASN HA H -17.751 -12.464 6.302 1.00 . A A . 106 ASN HA 1 1
6 12479 1 1 106 ASN HB2 H -20.184 -11.007 7.317 1.00 . A A . 106 ASN HB2 1 1
6 12480 1 1 106 ASN HD21 H -20.646 -12.184 9.121 1.00 . A A . 106 ASN HD21 1 1
6 12481 1 1 106 ASN HD22 H -20.963 -13.882 9.102 1.00 . A A . 106 ASN HD22 1 1
6 12482 1 1 106 ASN N N -17.700 -11.704 8.231 1.00 . A A . 106 ASN N 1 1
6 12483 1 1 106 ASN ND2 N -20.652 -13.057 8.675 1.00 . A A . 106 ASN ND2 1 1
6 12484 1 1 106 ASN O O -18.424 -10.008 5.118 1.00 . A A . 106 ASN O 1 1
6 12485 1 1 106 ASN OD1 O -20.231 -14.172 6.779 1.00 . A A . 106 ASN OD1 1 1
6 12486 1 1 107 GLU C C -15.090 -8.265 5.834 1.00 . A A . 107 GLU C 1 1
6 12487 1 1 107 GLU CA C -16.566 -8.311 6.179 1.00 . A A . 107 GLU CA 1 1
6 12488 1 1 107 GLU CB C -16.927 -7.207 7.167 1.00 . A A . 107 GLU CB 1 1
6 12489 1 1 107 GLU CD C -18.781 -5.930 8.315 1.00 . A A . 107 GLU CD 1 1
6 12490 1 1 107 GLU CG C -18.425 -7.055 7.371 1.00 . A A . 107 GLU CG 1 1
6 12491 1 1 107 GLU H H -16.472 -9.916 7.533 1.00 . A A . 107 GLU H 1 1
6 12492 1 1 107 GLU HA H -17.137 -8.170 5.273 1.00 . A A . 107 GLU HA 1 1
6 12493 1 1 107 GLU HB2 H -16.473 -7.430 8.123 1.00 . A A . 107 GLU HB2 1 1
6 12494 1 1 107 GLU HG2 H -18.884 -6.855 6.415 1.00 . A A . 107 GLU HG2 1 1
6 12495 1 1 107 GLU N N -16.925 -9.598 6.726 1.00 . A A . 107 GLU N 1 1
6 12496 1 1 107 GLU O O -14.265 -8.881 6.507 1.00 . A A . 107 GLU O 1 1
6 12497 1 1 107 GLU OE1 O -18.778 -6.155 9.541 1.00 . A A . 107 GLU OE1 1 1
6 12498 1 1 107 GLU OE2 O -19.082 -4.817 7.836 1.00 . A A . 107 GLU OE2 1 1
6 12499 1 1 108 PHE C C -12.647 -6.370 5.062 1.00 . A A . 108 PHE C 1 1
6 12500 1 1 108 PHE CA C -13.397 -7.457 4.299 1.00 . A A . 108 PHE CA 1 1
6 12501 1 1 108 PHE CB C -13.380 -7.176 2.785 1.00 . A A . 108 PHE CB 1 1
6 12502 1 1 108 PHE CD1 C -14.777 -8.966 1.659 1.00 . A A . 108 PHE CD1 1 1
6 12503 1 1 108 PHE CD2 C -15.659 -6.751 1.812 1.00 . A A . 108 PHE CD2 1 1
6 12504 1 1 108 PHE CE1 C -15.925 -9.379 1.010 1.00 . A A . 108 PHE CE1 1 1
6 12505 1 1 108 PHE CE2 C -16.809 -7.163 1.166 1.00 . A A . 108 PHE CE2 1 1
6 12506 1 1 108 PHE CG C -14.628 -7.643 2.069 1.00 . A A . 108 PHE CG 1 1
6 12507 1 1 108 PHE CZ C -16.941 -8.478 0.765 1.00 . A A . 108 PHE CZ 1 1
6 12508 1 1 108 PHE H H -15.463 -7.027 4.320 1.00 . A A . 108 PHE H 1 1
6 12509 1 1 108 PHE HA H -12.922 -8.409 4.488 1.00 . A A . 108 PHE HA 1 1
6 12510 1 1 108 PHE HB2 H -13.261 -6.112 2.603 1.00 . A A . 108 PHE HB2 1 1
6 12511 1 1 108 PHE HD1 H -13.984 -9.680 1.849 1.00 . A A . 108 PHE HD1 1 1
6 12512 1 1 108 PHE HD2 H -15.557 -5.722 2.124 1.00 . A A . 108 PHE HD2 1 1
6 12513 1 1 108 PHE HE1 H -16.028 -10.408 0.697 1.00 . A A . 108 PHE HE1 1 1
6 12514 1 1 108 PHE HE2 H -17.604 -6.457 0.974 1.00 . A A . 108 PHE HE2 1 1
6 12515 1 1 108 PHE HZ H -17.840 -8.802 0.260 1.00 . A A . 108 PHE HZ 1 1
6 12516 1 1 108 PHE N N -14.764 -7.534 4.782 1.00 . A A . 108 PHE N 1 1
6 12517 1 1 108 PHE O O -13.080 -5.220 5.097 1.00 . A A . 108 PHE O 1 1
6 12518 1 1 109 ASN C C -9.330 -5.787 6.045 1.00 . A A . 109 ASN C 1 1
6 12519 1 1 109 ASN CA C -10.774 -5.809 6.521 1.00 . A A . 109 ASN CA 1 1
6 12520 1 1 109 ASN CB C -10.774 -6.204 8.011 1.00 . A A . 109 ASN CB 1 1
6 12521 1 1 109 ASN CG C -12.128 -6.135 8.707 1.00 . A A . 109 ASN CG 1 1
6 12522 1 1 109 ASN H H -11.248 -7.679 5.641 1.00 . A A . 109 ASN H 1 1
6 12523 1 1 109 ASN HA H -11.203 -4.823 6.406 1.00 . A A . 109 ASN HA 1 1
6 12524 1 1 109 ASN HB2 H -10.414 -7.215 8.095 1.00 . A A . 109 ASN HB2 1 1
6 12525 1 1 109 ASN HD21 H -13.053 -6.910 7.133 1.00 . A A . 109 ASN HD21 1 1
6 12526 1 1 109 ASN HD22 H -14.059 -6.528 8.484 1.00 . A A . 109 ASN HD22 1 1
6 12527 1 1 109 ASN N N -11.553 -6.748 5.712 1.00 . A A . 109 ASN N 1 1
6 12528 1 1 109 ASN ND2 N -13.186 -6.566 8.041 1.00 . A A . 109 ASN ND2 1 1
6 12529 1 1 109 ASN O O -8.914 -6.665 5.288 1.00 . A A . 109 ASN O 1 1
6 12530 1 1 109 ASN OD1 O -12.209 -5.738 9.867 1.00 . A A . 109 ASN OD1 1 1
6 12531 1 1 110 VAL C C -6.355 -4.892 7.503 1.00 . A A . 110 VAL C 1 1
6 12532 1 1 110 VAL CA C -7.136 -4.788 6.208 1.00 . A A . 110 VAL CA 1 1
6 12533 1 1 110 VAL CB C -6.673 -3.547 5.405 1.00 . A A . 110 VAL CB 1 1
6 12534 1 1 110 VAL CG1 C -7.645 -3.274 4.292 1.00 . A A . 110 VAL CG1 1 1
6 12535 1 1 110 VAL CG2 C -6.509 -2.307 6.268 1.00 . A A . 110 VAL CG2 1 1
6 12536 1 1 110 VAL H H -8.965 -4.051 6.987 1.00 . A A . 110 VAL H 1 1
6 12537 1 1 110 VAL HA H -6.920 -5.666 5.614 1.00 . A A . 110 VAL HA 1 1
6 12538 1 1 110 VAL HB H -5.716 -3.775 4.958 1.00 . A A . 110 VAL HB 1 1
6 12539 1 1 110 VAL HG11 H -8.603 -3.020 4.719 1.00 . A A . 110 VAL HG11 1 1
6 12540 1 1 110 VAL HG12 H -7.286 -2.451 3.696 1.00 . A A . 110 VAL HG12 1 1
6 12541 1 1 110 VAL HG13 H -7.740 -4.156 3.680 1.00 . A A . 110 VAL HG13 1 1
6 12542 1 1 110 VAL HG21 H -6.150 -1.491 5.656 1.00 . A A . 110 VAL HG21 1 1
6 12543 1 1 110 VAL HG22 H -7.458 -2.042 6.707 1.00 . A A . 110 VAL HG22 1 1
6 12544 1 1 110 VAL HG23 H -5.793 -2.510 7.050 1.00 . A A . 110 VAL HG23 1 1
6 12545 1 1 110 VAL N N -8.564 -4.793 6.480 1.00 . A A . 110 VAL N 1 1
6 12546 1 1 110 VAL O O -6.592 -4.144 8.447 1.00 . A A . 110 VAL O 1 1
6 12547 1 1 111 VAL C C -3.226 -5.425 8.478 1.00 . A A . 111 VAL C 1 1
6 12548 1 1 111 VAL CA C -4.597 -6.028 8.711 1.00 . A A . 111 VAL CA 1 1
6 12549 1 1 111 VAL CB C -4.424 -7.527 9.048 1.00 . A A . 111 VAL CB 1 1
6 12550 1 1 111 VAL CG1 C -3.176 -7.744 9.898 1.00 . A A . 111 VAL CG1 1 1
6 12551 1 1 111 VAL CG2 C -5.657 -8.063 9.759 1.00 . A A . 111 VAL CG2 1 1
6 12552 1 1 111 VAL H H -5.326 -6.415 6.761 1.00 . A A . 111 VAL H 1 1
6 12553 1 1 111 VAL HA H -5.063 -5.536 9.553 1.00 . A A . 111 VAL HA 1 1
6 12554 1 1 111 VAL HB H -4.302 -8.071 8.124 1.00 . A A . 111 VAL HB 1 1
6 12555 1 1 111 VAL HG11 H -2.313 -7.331 9.373 1.00 . A A . 111 VAL HG11 1 1
6 12556 1 1 111 VAL HG12 H -3.290 -7.242 10.846 1.00 . A A . 111 VAL HG12 1 1
6 12557 1 1 111 VAL HG13 H -3.025 -8.800 10.059 1.00 . A A . 111 VAL HG13 1 1
6 12558 1 1 111 VAL HG21 H -5.516 -9.108 9.988 1.00 . A A . 111 VAL HG21 1 1
6 12559 1 1 111 VAL HG22 H -5.815 -7.512 10.674 1.00 . A A . 111 VAL HG22 1 1
6 12560 1 1 111 VAL HG23 H -6.519 -7.950 9.117 1.00 . A A . 111 VAL HG23 1 1
6 12561 1 1 111 VAL N N -5.439 -5.834 7.541 1.00 . A A . 111 VAL N 1 1
6 12562 1 1 111 VAL O O -2.460 -5.935 7.670 1.00 . A A . 111 VAL O 1 1
6 12563 1 1 112 ASP C C -0.583 -4.583 9.857 1.00 . A A . 112 ASP C 1 1
6 12564 1 1 112 ASP CA C -1.591 -3.753 9.081 1.00 . A A . 112 ASP CA 1 1
6 12565 1 1 112 ASP CB C -1.564 -2.314 9.597 1.00 . A A . 112 ASP CB 1 1
6 12566 1 1 112 ASP CG C -0.148 -1.765 9.658 1.00 . A A . 112 ASP CG 1 1
6 12567 1 1 112 ASP H H -3.566 -3.999 9.838 1.00 . A A . 112 ASP H 1 1
6 12568 1 1 112 ASP HA H -1.321 -3.752 8.031 1.00 . A A . 112 ASP HA 1 1
6 12569 1 1 112 ASP HB2 H -2.147 -1.688 8.938 1.00 . A A . 112 ASP HB2 1 1
6 12570 1 1 112 ASP N N -2.911 -4.362 9.197 1.00 . A A . 112 ASP N 1 1
6 12571 1 1 112 ASP O O -0.725 -4.771 11.066 1.00 . A A . 112 ASP O 1 1
6 12572 1 1 112 ASP OD1 O 0.573 -1.837 8.635 1.00 . A A . 112 ASP OD1 1 1
6 12573 1 1 112 ASP OD2 O 0.253 -1.258 10.726 1.00 . A A . 112 ASP OD2 1 1
6 12574 1 1 113 VAL C C 2.804 -5.275 9.728 1.00 . A A . 113 VAL C 1 1
6 12575 1 1 113 VAL CA C 1.429 -5.928 9.795 1.00 . A A . 113 VAL CA 1 1
6 12576 1 1 113 VAL CB C 1.497 -7.329 9.149 1.00 . A A . 113 VAL CB 1 1
6 12577 1 1 113 VAL CG1 C 0.178 -8.074 9.315 1.00 . A A . 113 VAL CG1 1 1
6 12578 1 1 113 VAL CG2 C 1.865 -7.227 7.680 1.00 . A A . 113 VAL CG2 1 1
6 12579 1 1 113 VAL H H 0.487 -4.895 8.204 1.00 . A A . 113 VAL H 1 1
6 12580 1 1 113 VAL HA H 1.153 -6.049 10.831 1.00 . A A . 113 VAL HA 1 1
6 12581 1 1 113 VAL HB H 2.270 -7.890 9.649 1.00 . A A . 113 VAL HB 1 1
6 12582 1 1 113 VAL HG11 H 0.246 -9.043 8.841 1.00 . A A . 113 VAL HG11 1 1
6 12583 1 1 113 VAL HG12 H -0.035 -8.205 10.367 1.00 . A A . 113 VAL HG12 1 1
6 12584 1 1 113 VAL HG13 H -0.620 -7.506 8.854 1.00 . A A . 113 VAL HG13 1 1
6 12585 1 1 113 VAL HG21 H 2.831 -6.750 7.582 1.00 . A A . 113 VAL HG21 1 1
6 12586 1 1 113 VAL HG22 H 1.907 -8.216 7.250 1.00 . A A . 113 VAL HG22 1 1
6 12587 1 1 113 VAL HG23 H 1.120 -6.642 7.161 1.00 . A A . 113 VAL HG23 1 1
6 12588 1 1 113 VAL N N 0.422 -5.092 9.164 1.00 . A A . 113 VAL N 1 1
6 12589 1 1 113 VAL O O 3.656 -5.512 10.584 1.00 . A A . 113 VAL O 1 1
6 12590 1 1 114 GLY C C 4.665 -3.558 7.115 1.00 . A A . 114 GLY C 1 1
6 12591 1 1 114 GLY CA C 4.288 -3.784 8.565 1.00 . A A . 114 GLY CA 1 1
6 12592 1 1 114 GLY H H 2.298 -4.283 8.069 1.00 . A A . 114 GLY H 1 1
6 12593 1 1 114 GLY HA2 H 4.238 -2.833 9.066 1.00 . A A . 114 GLY HA2 1 1
6 12594 1 1 114 GLY HA3 H 5.052 -4.386 9.036 1.00 . A A . 114 GLY HA3 1 1
6 12595 1 1 114 GLY N N 3.015 -4.448 8.715 1.00 . A A . 114 GLY N 1 1
6 12596 1 1 114 GLY O O 5.032 -4.495 6.407 1.00 . A A . 114 GLY O 1 1
6 12597 1 1 115 SER C C 6.279 -1.288 5.252 1.00 . A A . 115 SER C 1 1
6 12598 1 1 115 SER CA C 4.899 -1.945 5.307 1.00 . A A . 115 SER CA 1 1
6 12599 1 1 115 SER CB C 3.823 -1.002 4.760 1.00 . A A . 115 SER CB 1 1
6 12600 1 1 115 SER H H 4.242 -1.617 7.292 1.00 . A A . 115 SER H 1 1
6 12601 1 1 115 SER HA H 4.916 -2.847 4.712 1.00 . A A . 115 SER HA 1 1
6 12602 1 1 115 SER HB2 H 2.884 -1.530 4.704 1.00 . A A . 115 SER HB2 1 1
6 12603 1 1 115 SER HG H 3.970 0.432 3.435 1.00 . A A . 115 SER HG 1 1
6 12604 1 1 115 SER N N 4.562 -2.315 6.674 1.00 . A A . 115 SER N 1 1
6 12605 1 1 115 SER O O 6.670 -0.603 6.201 1.00 . A A . 115 SER O 1 1
6 12606 1 1 115 SER OG O 4.142 -0.518 3.466 1.00 . A A . 115 SER OG 1 1
6 12607 1 1 116 LEU C C 8.373 0.572 4.145 1.00 . A A . 116 LEU C 1 1
6 12608 1 1 116 LEU CA C 8.375 -0.962 4.046 1.00 . A A . 116 LEU CA 1 1
6 12609 1 1 116 LEU CB C 8.999 -1.445 2.726 1.00 . A A . 116 LEU CB 1 1
6 12610 1 1 116 LEU CD1 C 10.745 0.245 2.079 1.00 . A A . 116 LEU CD1 1 1
6 12611 1 1 116 LEU CD2 C 11.280 -1.488 3.798 1.00 . A A . 116 LEU CD2 1 1
6 12612 1 1 116 LEU CG C 10.499 -1.182 2.526 1.00 . A A . 116 LEU CG 1 1
6 12613 1 1 116 LEU H H 6.650 -2.024 3.414 1.00 . A A . 116 LEU H 1 1
6 12614 1 1 116 LEU HA H 8.951 -1.359 4.869 1.00 . A A . 116 LEU HA 1 1
6 12615 1 1 116 LEU HB2 H 8.837 -2.509 2.652 1.00 . A A . 116 LEU HB2 1 1
6 12616 1 1 116 LEU HD11 H 10.422 0.927 2.852 1.00 . A A . 116 LEU HD11 1 1
6 12617 1 1 116 LEU HD12 H 11.800 0.394 1.889 1.00 . A A . 116 LEU HD12 1 1
6 12618 1 1 116 LEU HD13 H 10.188 0.442 1.173 1.00 . A A . 116 LEU HD13 1 1
6 12619 1 1 116 LEU HD21 H 12.330 -1.291 3.632 1.00 . A A . 116 LEU HD21 1 1
6 12620 1 1 116 LEU HD22 H 10.918 -0.863 4.602 1.00 . A A . 116 LEU HD22 1 1
6 12621 1 1 116 LEU HD23 H 11.145 -2.527 4.062 1.00 . A A . 116 LEU HD23 1 1
6 12622 1 1 116 LEU HG H 10.866 -1.836 1.747 1.00 . A A . 116 LEU HG 1 1
6 12623 1 1 116 LEU N N 7.017 -1.494 4.158 1.00 . A A . 116 LEU N 1 1
6 12624 1 1 116 LEU O O 9.044 1.148 5.008 1.00 . A A . 116 LEU O 1 1
6 12625 1 1 117 ASN C C 6.590 3.089 4.490 1.00 . A A . 117 ASN C 1 1
6 12626 1 1 117 ASN CA C 7.462 2.678 3.311 1.00 . A A . 117 ASN CA 1 1
6 12627 1 1 117 ASN CB C 6.839 3.167 2.012 1.00 . A A . 117 ASN CB 1 1
6 12628 1 1 117 ASN CG C 7.634 2.715 0.814 1.00 . A A . 117 ASN CG 1 1
6 12629 1 1 117 ASN H H 7.130 0.713 2.585 1.00 . A A . 117 ASN H 1 1
6 12630 1 1 117 ASN HA H 8.447 3.127 3.407 1.00 . A A . 117 ASN HA 1 1
6 12631 1 1 117 ASN HB2 H 5.835 2.776 1.928 1.00 . A A . 117 ASN HB2 1 1
6 12632 1 1 117 ASN HD21 H 5.999 2.671 -0.307 1.00 . A A . 117 ASN HD21 1 1
6 12633 1 1 117 ASN HD22 H 7.472 2.210 -1.092 1.00 . A A . 117 ASN HD22 1 1
6 12634 1 1 117 ASN N N 7.601 1.222 3.278 1.00 . A A . 117 ASN N 1 1
6 12635 1 1 117 ASN ND2 N 6.970 2.515 -0.308 1.00 . A A . 117 ASN ND2 1 1
6 12636 1 1 117 ASN O O 6.849 4.093 5.146 1.00 . A A . 117 ASN O 1 1
6 12637 1 1 117 ASN OD1 O 8.835 2.540 0.900 1.00 . A A . 117 ASN OD1 1 1
6 12638 1 1 118 GLY C C 3.204 2.283 5.494 1.00 . A A . 118 GLY C 1 1
6 12639 1 1 118 GLY CA C 4.654 2.570 5.863 1.00 . A A . 118 GLY CA 1 1
6 12640 1 1 118 GLY H H 5.458 1.461 4.249 1.00 . A A . 118 GLY H 1 1
6 12641 1 1 118 GLY HA2 H 4.921 1.968 6.719 1.00 . A A . 118 GLY HA2 1 1
6 12642 1 1 118 GLY HA3 H 4.749 3.613 6.124 1.00 . A A . 118 GLY HA3 1 1
6 12643 1 1 118 GLY N N 5.576 2.274 4.776 1.00 . A A . 118 GLY N 1 1
6 12644 1 1 118 GLY O O 2.881 2.134 4.309 1.00 . A A . 118 GLY O 1 1
6 12645 1 1 119 THR C C 0.110 3.156 6.813 1.00 . A A . 119 THR C 1 1
6 12646 1 1 119 THR CA C 0.913 1.954 6.308 1.00 . A A . 119 THR CA 1 1
6 12647 1 1 119 THR CB C 0.404 0.686 7.027 1.00 . A A . 119 THR CB 1 1
6 12648 1 1 119 THR CG2 C -1.120 0.644 7.078 1.00 . A A . 119 THR CG2 1 1
6 12649 1 1 119 THR H H 2.697 2.176 7.425 1.00 . A A . 119 THR H 1 1
6 12650 1 1 119 THR HA H 0.735 1.835 5.249 1.00 . A A . 119 THR HA 1 1
6 12651 1 1 119 THR HB H 0.777 0.696 8.039 1.00 . A A . 119 THR HB 1 1
6 12652 1 1 119 THR HG1 H 1.124 -1.150 7.050 1.00 . A A . 119 THR HG1 1 1
6 12653 1 1 119 THR HG21 H -1.487 1.507 7.616 1.00 . A A . 119 THR HG21 1 1
6 12654 1 1 119 THR HG22 H -1.438 -0.255 7.584 1.00 . A A . 119 THR HG22 1 1
6 12655 1 1 119 THR HG23 H -1.515 0.651 6.073 1.00 . A A . 119 THR HG23 1 1
6 12656 1 1 119 THR N N 2.352 2.141 6.507 1.00 . A A . 119 THR N 1 1
6 12657 1 1 119 THR O O 0.335 3.637 7.926 1.00 . A A . 119 THR O 1 1
6 12658 1 1 119 THR OG1 O 0.897 -0.491 6.371 1.00 . A A . 119 THR OG1 1 1
6 12659 1 1 120 TYR C C -3.156 4.366 5.839 1.00 . A A . 120 TYR C 1 1
6 12660 1 1 120 TYR CA C -1.776 4.642 6.429 1.00 . A A . 120 TYR CA 1 1
6 12661 1 1 120 TYR CB C -1.325 6.052 6.028 1.00 . A A . 120 TYR CB 1 1
6 12662 1 1 120 TYR CD1 C -0.390 7.031 8.161 1.00 . A A . 120 TYR CD1 1 1
6 12663 1 1 120 TYR CD2 C 1.089 6.727 6.321 1.00 . A A . 120 TYR CD2 1 1
6 12664 1 1 120 TYR CE1 C 0.644 7.559 8.910 1.00 . A A . 120 TYR CE1 1 1
6 12665 1 1 120 TYR CE2 C 2.128 7.250 7.064 1.00 . A A . 120 TYR CE2 1 1
6 12666 1 1 120 TYR CG C -0.186 6.610 6.853 1.00 . A A . 120 TYR CG 1 1
6 12667 1 1 120 TYR CZ C 1.903 7.661 8.357 1.00 . A A . 120 TYR CZ 1 1
6 12668 1 1 120 TYR H H -0.860 3.304 5.070 1.00 . A A . 120 TYR H 1 1
6 12669 1 1 120 TYR HA H -1.844 4.588 7.506 1.00 . A A . 120 TYR HA 1 1
6 12670 1 1 120 TYR HB2 H -1.005 6.036 4.998 1.00 . A A . 120 TYR HB2 1 1
6 12671 1 1 120 TYR HD1 H -1.376 6.945 8.594 1.00 . A A . 120 TYR HD1 1 1
6 12672 1 1 120 TYR HD2 H 1.264 6.404 5.304 1.00 . A A . 120 TYR HD2 1 1
6 12673 1 1 120 TYR HE1 H 0.463 7.881 9.923 1.00 . A A . 120 TYR HE1 1 1
6 12674 1 1 120 TYR HE2 H 3.112 7.331 6.630 1.00 . A A . 120 TYR HE2 1 1
6 12675 1 1 120 TYR HH H 3.502 8.735 8.522 1.00 . A A . 120 TYR HH 1 1
6 12676 1 1 120 TYR N N -0.820 3.632 5.996 1.00 . A A . 120 TYR N 1 1
6 12677 1 1 120 TYR O O -3.395 4.594 4.658 1.00 . A A . 120 TYR O 1 1
6 12678 1 1 120 TYR OH O 2.940 8.187 9.098 1.00 . A A . 120 TYR OH 1 1
6 12679 1 1 121 VAL C C -6.228 4.936 6.615 1.00 . A A . 121 VAL C 1 1
6 12680 1 1 121 VAL CA C -5.452 3.689 6.257 1.00 . A A . 121 VAL CA 1 1
6 12681 1 1 121 VAL CB C -6.097 2.461 6.939 1.00 . A A . 121 VAL CB 1 1
6 12682 1 1 121 VAL CG1 C -7.576 2.347 6.596 1.00 . A A . 121 VAL CG1 1 1
6 12683 1 1 121 VAL CG2 C -5.377 1.199 6.528 1.00 . A A . 121 VAL CG2 1 1
6 12684 1 1 121 VAL H H -3.808 3.665 7.591 1.00 . A A . 121 VAL H 1 1
6 12685 1 1 121 VAL HA H -5.475 3.549 5.185 1.00 . A A . 121 VAL HA 1 1
6 12686 1 1 121 VAL HB H -6.003 2.573 8.010 1.00 . A A . 121 VAL HB 1 1
6 12687 1 1 121 VAL HG11 H -8.105 3.204 6.983 1.00 . A A . 121 VAL HG11 1 1
6 12688 1 1 121 VAL HG12 H -7.694 2.303 5.524 1.00 . A A . 121 VAL HG12 1 1
6 12689 1 1 121 VAL HG13 H -7.979 1.443 7.036 1.00 . A A . 121 VAL HG13 1 1
6 12690 1 1 121 VAL HG21 H -5.798 0.359 7.059 1.00 . A A . 121 VAL HG21 1 1
6 12691 1 1 121 VAL HG22 H -5.500 1.051 5.465 1.00 . A A . 121 VAL HG22 1 1
6 12692 1 1 121 VAL HG23 H -4.328 1.287 6.765 1.00 . A A . 121 VAL HG23 1 1
6 12693 1 1 121 VAL N N -4.064 3.876 6.666 1.00 . A A . 121 VAL N 1 1
6 12694 1 1 121 VAL O O -6.365 5.257 7.787 1.00 . A A . 121 VAL O 1 1
6 12695 1 1 122 ASN C C -6.286 7.893 6.394 1.00 . A A . 122 ASN C 1 1
6 12696 1 1 122 ASN CA C -7.333 6.951 5.805 1.00 . A A . 122 ASN CA 1 1
6 12697 1 1 122 ASN CB C -8.559 6.877 6.742 1.00 . A A . 122 ASN CB 1 1
6 12698 1 1 122 ASN CG C -9.413 5.624 6.568 1.00 . A A . 122 ASN CG 1 1
6 12699 1 1 122 ASN H H -6.644 5.283 4.693 1.00 . A A . 122 ASN H 1 1
6 12700 1 1 122 ASN HA H -7.640 7.327 4.839 1.00 . A A . 122 ASN HA 1 1
6 12701 1 1 122 ASN HB2 H -8.216 6.904 7.766 1.00 . A A . 122 ASN HB2 1 1
6 12702 1 1 122 ASN HD21 H -8.881 5.442 4.661 1.00 . A A . 122 ASN HD21 1 1
6 12703 1 1 122 ASN HD22 H -9.952 4.216 5.260 1.00 . A A . 122 ASN HD22 1 1
6 12704 1 1 122 ASN N N -6.708 5.646 5.605 1.00 . A A . 122 ASN N 1 1
6 12705 1 1 122 ASN ND2 N -9.419 5.043 5.375 1.00 . A A . 122 ASN ND2 1 1
6 12706 1 1 122 ASN O O -6.584 8.731 7.248 1.00 . A A . 122 ASN O 1 1
6 12707 1 1 122 ASN OD1 O -10.058 5.175 7.520 1.00 . A A . 122 ASN OD1 1 1
6 12708 1 1 123 ARG C C -3.722 8.228 7.979 1.00 . A A . 123 ARG C 1 1
6 12709 1 1 123 ARG CA C -3.879 8.415 6.463 1.00 . A A . 123 ARG CA 1 1
6 12710 1 1 123 ARG CB C -3.911 9.900 6.105 1.00 . A A . 123 ARG CB 1 1
6 12711 1 1 123 ARG CD C -3.541 11.662 4.364 1.00 . A A . 123 ARG CD 1 1
6 12712 1 1 123 ARG CG C -3.618 10.173 4.637 1.00 . A A . 123 ARG CG 1 1
6 12713 1 1 123 ARG CZ C -2.815 13.198 6.148 1.00 . A A . 123 ARG CZ 1 1
6 12714 1 1 123 ARG H H -4.919 7.137 5.137 1.00 . A A . 123 ARG H 1 1
6 12715 1 1 123 ARG HA H -3.014 7.978 5.990 1.00 . A A . 123 ARG HA 1 1
6 12716 1 1 123 ARG HB2 H -4.889 10.295 6.336 1.00 . A A . 123 ARG HB2 1 1
6 12717 1 1 123 ARG HD2 H -3.291 11.813 3.325 1.00 . A A . 123 ARG HD2 1 1
6 12718 1 1 123 ARG HE H -1.579 12.070 5.033 1.00 . A A . 123 ARG HE 1 1
6 12719 1 1 123 ARG HG2 H -2.675 9.718 4.373 1.00 . A A . 123 ARG HG2 1 1
6 12720 1 1 123 ARG HH11 H -4.833 13.117 5.874 1.00 . A A . 123 ARG HH11 1 1
6 12721 1 1 123 ARG HH12 H -4.291 14.181 7.136 1.00 . A A . 123 ARG HH12 1 1
6 12722 1 1 123 ARG HH21 H -0.880 13.498 6.662 1.00 . A A . 123 ARG HH21 1 1
6 12723 1 1 123 ARG HH22 H -2.044 14.393 7.588 1.00 . A A . 123 ARG HH22 1 1
6 12724 1 1 123 ARG N N -5.047 7.724 5.921 1.00 . A A . 123 ARG N 1 1
6 12725 1 1 123 ARG NE N -2.533 12.315 5.194 1.00 . A A . 123 ARG NE 1 1
6 12726 1 1 123 ARG NH1 N -4.081 13.531 6.403 1.00 . A A . 123 ARG NH1 1 1
6 12727 1 1 123 ARG NH2 N -1.835 13.745 6.850 1.00 . A A . 123 ARG NH2 1 1
6 12728 1 1 123 ARG O O -3.226 9.120 8.667 1.00 . A A . 123 ARG O 1 1
6 12729 1 1 124 GLU C C -3.552 5.228 9.990 1.00 . A A . 124 GLU C 1 1
6 12730 1 1 124 GLU CA C -3.867 6.722 9.883 1.00 . A A . 124 GLU CA 1 1
6 12731 1 1 124 GLU CB C -5.055 7.079 10.783 1.00 . A A . 124 GLU CB 1 1
6 12732 1 1 124 GLU CD C -7.410 6.532 11.505 1.00 . A A . 124 GLU CD 1 1
6 12733 1 1 124 GLU CG C -6.290 6.229 10.541 1.00 . A A . 124 GLU CG 1 1
6 12734 1 1 124 GLU H H -4.662 6.458 7.946 1.00 . A A . 124 GLU H 1 1
6 12735 1 1 124 GLU HA H -3.001 7.283 10.203 1.00 . A A . 124 GLU HA 1 1
6 12736 1 1 124 GLU HB2 H -4.758 6.954 11.809 1.00 . A A . 124 GLU HB2 1 1
6 12737 1 1 124 GLU HG2 H -6.643 6.412 9.537 1.00 . A A . 124 GLU HG2 1 1
6 12738 1 1 124 GLU N N -4.139 7.075 8.497 1.00 . A A . 124 GLU N 1 1
6 12739 1 1 124 GLU O O -4.175 4.402 9.326 1.00 . A A . 124 GLU O 1 1
6 12740 1 1 124 GLU OE1 O -7.289 6.170 12.694 1.00 . A A . 124 GLU OE1 1 1
6 12741 1 1 124 GLU OE2 O -8.428 7.115 11.075 1.00 . A A . 124 GLU OE2 1 1
6 12742 1 1 125 PRO C C -3.310 2.736 11.793 1.00 . A A . 125 PRO C 1 1
6 12743 1 1 125 PRO CA C -2.209 3.464 11.020 1.00 . A A . 125 PRO CA 1 1
6 12744 1 1 125 PRO CB C -0.918 3.519 11.849 1.00 . A A . 125 PRO CB 1 1
6 12745 1 1 125 PRO CD C -1.639 5.773 11.488 1.00 . A A . 125 PRO CD 1 1
6 12746 1 1 125 PRO CG C -0.428 4.923 11.741 1.00 . A A . 125 PRO CG 1 1
6 12747 1 1 125 PRO HA H -2.019 2.958 10.091 1.00 . A A . 125 PRO HA 1 1
6 12748 1 1 125 PRO HB2 H -1.139 3.258 12.874 1.00 . A A . 125 PRO HB2 1 1
6 12749 1 1 125 PRO HD2 H -2.070 6.112 12.417 1.00 . A A . 125 PRO HD2 1 1
6 12750 1 1 125 PRO HG2 H 0.049 5.217 12.664 1.00 . A A . 125 PRO HG2 1 1
6 12751 1 1 125 PRO N N -2.545 4.863 10.788 1.00 . A A . 125 PRO N 1 1
6 12752 1 1 125 PRO O O -3.681 3.148 12.894 1.00 . A A . 125 PRO O 1 1
6 12753 1 1 126 VAL C C -4.452 -0.513 12.178 1.00 . A A . 126 VAL C 1 1
6 12754 1 1 126 VAL CA C -4.906 0.903 11.860 1.00 . A A . 126 VAL CA 1 1
6 12755 1 1 126 VAL CB C -6.181 0.826 10.983 1.00 . A A . 126 VAL CB 1 1
6 12756 1 1 126 VAL CG1 C -6.717 2.216 10.677 1.00 . A A . 126 VAL CG1 1 1
6 12757 1 1 126 VAL CG2 C -5.913 0.047 9.697 1.00 . A A . 126 VAL CG2 1 1
6 12758 1 1 126 VAL H H -3.490 1.360 10.354 1.00 . A A . 126 VAL H 1 1
6 12759 1 1 126 VAL HA H -5.160 1.403 12.783 1.00 . A A . 126 VAL HA 1 1
6 12760 1 1 126 VAL HB H -6.939 0.296 11.540 1.00 . A A . 126 VAL HB 1 1
6 12761 1 1 126 VAL HG11 H -7.613 2.132 10.080 1.00 . A A . 126 VAL HG11 1 1
6 12762 1 1 126 VAL HG12 H -6.947 2.724 11.603 1.00 . A A . 126 VAL HG12 1 1
6 12763 1 1 126 VAL HG13 H -5.972 2.778 10.134 1.00 . A A . 126 VAL HG13 1 1
6 12764 1 1 126 VAL HG21 H -5.120 0.528 9.141 1.00 . A A . 126 VAL HG21 1 1
6 12765 1 1 126 VAL HG22 H -5.619 -0.962 9.940 1.00 . A A . 126 VAL HG22 1 1
6 12766 1 1 126 VAL HG23 H -6.810 0.022 9.093 1.00 . A A . 126 VAL HG23 1 1
6 12767 1 1 126 VAL N N -3.835 1.659 11.218 1.00 . A A . 126 VAL N 1 1
6 12768 1 1 126 VAL O O -3.330 -0.896 11.857 1.00 . A A . 126 VAL O 1 1
6 12769 1 1 127 ASP C C -5.691 -3.517 11.947 1.00 . A A . 127 ASP C 1 1
6 12770 1 1 127 ASP CA C -5.047 -2.689 13.047 1.00 . A A . 127 ASP CA 1 1
6 12771 1 1 127 ASP CB C -5.577 -3.136 14.410 1.00 . A A . 127 ASP CB 1 1
6 12772 1 1 127 ASP CG C -5.366 -4.616 14.644 1.00 . A A . 127 ASP CG 1 1
6 12773 1 1 127 ASP H H -6.151 -0.890 13.154 1.00 . A A . 127 ASP H 1 1
6 12774 1 1 127 ASP HA H -3.978 -2.833 13.015 1.00 . A A . 127 ASP HA 1 1
6 12775 1 1 127 ASP HB2 H -5.063 -2.590 15.186 1.00 . A A . 127 ASP HB2 1 1
6 12776 1 1 127 ASP N N -5.317 -1.279 12.821 1.00 . A A . 127 ASP N 1 1
6 12777 1 1 127 ASP O O -5.005 -4.124 11.128 1.00 . A A . 127 ASP O 1 1
6 12778 1 1 127 ASP OD1 O -4.231 -5.009 14.978 1.00 . A A . 127 ASP OD1 1 1
6 12779 1 1 127 ASP OD2 O -6.332 -5.390 14.497 1.00 . A A . 127 ASP OD2 1 1
6 12780 1 1 128 SER C C -9.135 -3.536 10.749 1.00 . A A . 128 SER C 1 1
6 12781 1 1 128 SER CA C -7.796 -4.235 10.948 1.00 . A A . 128 SER CA 1 1
6 12782 1 1 128 SER CB C -7.981 -5.685 11.412 1.00 . A A . 128 SER CB 1 1
6 12783 1 1 128 SER H H -7.490 -2.974 12.604 1.00 . A A . 128 SER H 1 1
6 12784 1 1 128 SER HA H -7.258 -4.228 10.006 1.00 . A A . 128 SER HA 1 1
6 12785 1 1 128 SER HB2 H -7.007 -6.140 11.532 1.00 . A A . 128 SER HB2 1 1
6 12786 1 1 128 SER HG H -9.640 -6.495 10.756 1.00 . A A . 128 SER HG 1 1
6 12787 1 1 128 SER N N -7.015 -3.500 11.928 1.00 . A A . 128 SER N 1 1
6 12788 1 1 128 SER O O -10.092 -3.769 11.484 1.00 . A A . 128 SER O 1 1
6 12789 1 1 128 SER OG O -8.720 -6.445 10.473 1.00 . A A . 128 SER OG 1 1
6 12790 1 1 129 ALA C C -11.210 -2.413 8.413 1.00 . A A . 129 ALA C 1 1
6 12791 1 1 129 ALA CA C -10.351 -1.823 9.520 1.00 . A A . 129 ALA CA 1 1
6 12792 1 1 129 ALA CB C -9.924 -0.410 9.159 1.00 . A A . 129 ALA CB 1 1
6 12793 1 1 129 ALA H H -8.400 -2.556 9.176 1.00 . A A . 129 ALA H 1 1
6 12794 1 1 129 ALA HA H -10.929 -1.780 10.431 1.00 . A A . 129 ALA HA 1 1
6 12795 1 1 129 ALA HB1 H -10.799 0.201 8.996 1.00 . A A . 129 ALA HB1 1 1
6 12796 1 1 129 ALA HB2 H -9.340 0.007 9.965 1.00 . A A . 129 ALA HB2 1 1
6 12797 1 1 129 ALA HB3 H -9.329 -0.434 8.257 1.00 . A A . 129 ALA HB3 1 1
6 12798 1 1 129 ALA N N -9.177 -2.648 9.766 1.00 . A A . 129 ALA N 1 1
6 12799 1 1 129 ALA O O -10.690 -2.955 7.437 1.00 . A A . 129 ALA O 1 1
6 12800 1 1 130 VAL C C -13.576 -1.845 6.418 1.00 . A A . 130 VAL C 1 1
6 12801 1 1 130 VAL CA C -13.458 -2.822 7.583 1.00 . A A . 130 VAL CA 1 1
6 12802 1 1 130 VAL CB C -14.861 -3.044 8.188 1.00 . A A . 130 VAL CB 1 1
6 12803 1 1 130 VAL CG1 C -15.776 -3.730 7.183 1.00 . A A . 130 VAL CG1 1 1
6 12804 1 1 130 VAL CG2 C -14.781 -3.849 9.476 1.00 . A A . 130 VAL CG2 1 1
6 12805 1 1 130 VAL H H -12.873 -1.867 9.380 1.00 . A A . 130 VAL H 1 1
6 12806 1 1 130 VAL HA H -13.083 -3.768 7.219 1.00 . A A . 130 VAL HA 1 1
6 12807 1 1 130 VAL HB H -15.284 -2.078 8.421 1.00 . A A . 130 VAL HB 1 1
6 12808 1 1 130 VAL HG11 H -15.352 -4.682 6.902 1.00 . A A . 130 VAL HG11 1 1
6 12809 1 1 130 VAL HG12 H -16.748 -3.886 7.629 1.00 . A A . 130 VAL HG12 1 1
6 12810 1 1 130 VAL HG13 H -15.879 -3.109 6.306 1.00 . A A . 130 VAL HG13 1 1
6 12811 1 1 130 VAL HG21 H -14.334 -4.810 9.274 1.00 . A A . 130 VAL HG21 1 1
6 12812 1 1 130 VAL HG22 H -14.179 -3.315 10.196 1.00 . A A . 130 VAL HG22 1 1
6 12813 1 1 130 VAL HG23 H -15.775 -3.992 9.873 1.00 . A A . 130 VAL HG23 1 1
6 12814 1 1 130 VAL N N -12.522 -2.309 8.573 1.00 . A A . 130 VAL N 1 1
6 12815 1 1 130 VAL O O -13.784 -0.650 6.621 1.00 . A A . 130 VAL O 1 1
6 12816 1 1 131 LEU C C -14.903 -0.888 3.855 1.00 . A A . 131 LEU C 1 1
6 12817 1 1 131 LEU CA C -13.541 -1.563 3.990 1.00 . A A . 131 LEU CA 1 1
6 12818 1 1 131 LEU CB C -13.306 -2.447 2.771 1.00 . A A . 131 LEU CB 1 1
6 12819 1 1 131 LEU CD1 C -11.038 -1.410 2.589 1.00 . A A . 131 LEU CD1 1 1
6 12820 1 1 131 LEU CD2 C -11.244 -3.839 3.144 1.00 . A A . 131 LEU CD2 1 1
6 12821 1 1 131 LEU CG C -11.851 -2.677 2.378 1.00 . A A . 131 LEU CG 1 1
6 12822 1 1 131 LEU H H -13.247 -3.325 5.118 1.00 . A A . 131 LEU H 1 1
6 12823 1 1 131 LEU HA H -12.775 -0.804 4.023 1.00 . A A . 131 LEU HA 1 1
6 12824 1 1 131 LEU HB2 H -13.755 -3.409 2.965 1.00 . A A . 131 LEU HB2 1 1
6 12825 1 1 131 LEU HD11 H -11.063 -1.137 3.633 1.00 . A A . 131 LEU HD11 1 1
6 12826 1 1 131 LEU HD12 H -10.016 -1.582 2.287 1.00 . A A . 131 LEU HD12 1 1
6 12827 1 1 131 LEU HD13 H -11.459 -0.610 1.996 1.00 . A A . 131 LEU HD13 1 1
6 12828 1 1 131 LEU HD21 H -11.307 -3.644 4.204 1.00 . A A . 131 LEU HD21 1 1
6 12829 1 1 131 LEU HD22 H -11.784 -4.745 2.911 1.00 . A A . 131 LEU HD22 1 1
6 12830 1 1 131 LEU HD23 H -10.209 -3.954 2.860 1.00 . A A . 131 LEU HD23 1 1
6 12831 1 1 131 LEU HG H -11.828 -2.918 1.317 1.00 . A A . 131 LEU HG 1 1
6 12832 1 1 131 LEU N N -13.435 -2.365 5.204 1.00 . A A . 131 LEU N 1 1
6 12833 1 1 131 LEU O O -15.868 -1.283 4.514 1.00 . A A . 131 LEU O 1 1
6 12834 1 1 132 ALA C C -16.101 1.720 1.493 1.00 . A A . 132 ALA C 1 1
6 12835 1 1 132 ALA CA C -16.215 0.843 2.739 1.00 . A A . 132 ALA CA 1 1
6 12836 1 1 132 ALA CB C -16.556 1.695 3.950 1.00 . A A . 132 ALA CB 1 1
6 12837 1 1 132 ALA H H -14.179 0.368 2.457 1.00 . A A . 132 ALA H 1 1
6 12838 1 1 132 ALA HA H -16.998 0.117 2.595 1.00 . A A . 132 ALA HA 1 1
6 12839 1 1 132 ALA HB1 H -17.468 2.240 3.765 1.00 . A A . 132 ALA HB1 1 1
6 12840 1 1 132 ALA HB2 H -16.679 1.059 4.813 1.00 . A A . 132 ALA HB2 1 1
6 12841 1 1 132 ALA HB3 H -15.750 2.391 4.131 1.00 . A A . 132 ALA HB3 1 1
6 12842 1 1 132 ALA N N -14.978 0.115 2.974 1.00 . A A . 132 ALA N 1 1
6 12843 1 1 132 ALA O O -15.007 1.900 0.955 1.00 . A A . 132 ALA O 1 1
6 12844 1 1 133 ASN C C -16.426 4.392 0.119 1.00 . A A . 133 ASN C 1 1
6 12845 1 1 133 ASN CA C -17.263 3.143 -0.124 1.00 . A A . 133 ASN CA 1 1
6 12846 1 1 133 ASN CB C -18.711 3.537 -0.444 1.00 . A A . 133 ASN CB 1 1
6 12847 1 1 133 ASN CG C -18.824 4.618 -1.509 1.00 . A A . 133 ASN CG 1 1
6 12848 1 1 133 ASN H H -18.073 2.067 1.512 1.00 . A A . 133 ASN H 1 1
6 12849 1 1 133 ASN HA H -16.851 2.602 -0.963 1.00 . A A . 133 ASN HA 1 1
6 12850 1 1 133 ASN HB2 H -19.244 2.664 -0.792 1.00 . A A . 133 ASN HB2 1 1
6 12851 1 1 133 ASN HD21 H -20.450 5.337 -0.623 1.00 . A A . 133 ASN HD21 1 1
6 12852 1 1 133 ASN HD22 H -19.943 6.167 -2.053 1.00 . A A . 133 ASN HD22 1 1
6 12853 1 1 133 ASN N N -17.231 2.259 1.043 1.00 . A A . 133 ASN N 1 1
6 12854 1 1 133 ASN ND2 N -19.843 5.459 -1.384 1.00 . A A . 133 ASN ND2 1 1
6 12855 1 1 133 ASN O O -16.731 5.188 1.007 1.00 . A A . 133 ASN O 1 1
6 12856 1 1 133 ASN OD1 O -18.016 4.699 -2.435 1.00 . A A . 133 ASN OD1 1 1
6 12857 1 1 134 GLY C C -13.431 5.575 0.466 1.00 . A A . 134 GLY C 1 1
6 12858 1 1 134 GLY CA C -14.542 5.734 -0.548 1.00 . A A . 134 GLY CA 1 1
6 12859 1 1 134 GLY H H -15.125 3.844 -1.301 1.00 . A A . 134 GLY H 1 1
6 12860 1 1 134 GLY HA2 H -14.107 5.946 -1.514 1.00 . A A . 134 GLY HA2 1 1
6 12861 1 1 134 GLY HA3 H -15.166 6.564 -0.254 1.00 . A A . 134 GLY HA3 1 1
6 12862 1 1 134 GLY N N -15.361 4.547 -0.656 1.00 . A A . 134 GLY N 1 1
6 12863 1 1 134 GLY O O -12.714 6.533 0.766 1.00 . A A . 134 GLY O 1 1
6 12864 1 1 135 ASP C C -10.904 3.971 1.310 1.00 . A A . 135 ASP C 1 1
6 12865 1 1 135 ASP CA C -12.256 4.102 1.995 1.00 . A A . 135 ASP CA 1 1
6 12866 1 1 135 ASP CB C -12.569 2.833 2.790 1.00 . A A . 135 ASP CB 1 1
6 12867 1 1 135 ASP CG C -11.566 2.592 3.900 1.00 . A A . 135 ASP CG 1 1
6 12868 1 1 135 ASP H H -13.913 3.653 0.753 1.00 . A A . 135 ASP H 1 1
6 12869 1 1 135 ASP HA H -12.217 4.940 2.675 1.00 . A A . 135 ASP HA 1 1
6 12870 1 1 135 ASP HB2 H -13.552 2.922 3.228 1.00 . A A . 135 ASP HB2 1 1
6 12871 1 1 135 ASP N N -13.299 4.373 1.015 1.00 . A A . 135 ASP N 1 1
6 12872 1 1 135 ASP O O -10.649 3.008 0.585 1.00 . A A . 135 ASP O 1 1
6 12873 1 1 135 ASP OD1 O -11.545 3.386 4.865 1.00 . A A . 135 ASP OD1 1 1
6 12874 1 1 135 ASP OD2 O -10.804 1.611 3.820 1.00 . A A . 135 ASP OD2 1 1
6 12875 1 1 136 GLU C C -7.691 4.417 1.895 1.00 . A A . 136 GLU C 1 1
6 12876 1 1 136 GLU CA C -8.731 4.983 0.931 1.00 . A A . 136 GLU CA 1 1
6 12877 1 1 136 GLU CB C -8.375 6.414 0.512 1.00 . A A . 136 GLU CB 1 1
6 12878 1 1 136 GLU CD C -6.560 8.163 0.346 1.00 . A A . 136 GLU CD 1 1
6 12879 1 1 136 GLU CG C -6.884 6.683 0.371 1.00 . A A . 136 GLU CG 1 1
6 12880 1 1 136 GLU H H -10.339 5.709 2.084 1.00 . A A . 136 GLU H 1 1
6 12881 1 1 136 GLU HA H -8.756 4.361 0.048 1.00 . A A . 136 GLU HA 1 1
6 12882 1 1 136 GLU HB2 H -8.833 6.603 -0.448 1.00 . A A . 136 GLU HB2 1 1
6 12883 1 1 136 GLU HG2 H -6.369 6.231 1.204 1.00 . A A . 136 GLU HG2 1 1
6 12884 1 1 136 GLU N N -10.059 4.963 1.520 1.00 . A A . 136 GLU N 1 1
6 12885 1 1 136 GLU O O -7.635 4.791 3.068 1.00 . A A . 136 GLU O 1 1
6 12886 1 1 136 GLU OE1 O -6.336 8.736 1.439 1.00 . A A . 136 GLU OE1 1 1
6 12887 1 1 136 GLU OE2 O -6.520 8.753 -0.756 1.00 . A A . 136 GLU OE2 1 1
6 12888 1 1 137 VAL C C -4.479 3.105 1.464 1.00 . A A . 137 VAL C 1 1
6 12889 1 1 137 VAL CA C -5.809 2.885 2.156 1.00 . A A . 137 VAL CA 1 1
6 12890 1 1 137 VAL CB C -6.018 1.353 2.320 1.00 . A A . 137 VAL CB 1 1
6 12891 1 1 137 VAL CG1 C -4.950 0.747 3.228 1.00 . A A . 137 VAL CG1 1 1
6 12892 1 1 137 VAL CG2 C -7.414 1.042 2.845 1.00 . A A . 137 VAL CG2 1 1
6 12893 1 1 137 VAL H H -6.962 3.292 0.424 1.00 . A A . 137 VAL H 1 1
6 12894 1 1 137 VAL HA H -5.786 3.343 3.135 1.00 . A A . 137 VAL HA 1 1
6 12895 1 1 137 VAL HB H -5.912 0.893 1.346 1.00 . A A . 137 VAL HB 1 1
6 12896 1 1 137 VAL HG11 H -3.973 0.910 2.798 1.00 . A A . 137 VAL HG11 1 1
6 12897 1 1 137 VAL HG12 H -4.996 1.211 4.202 1.00 . A A . 137 VAL HG12 1 1
6 12898 1 1 137 VAL HG13 H -5.122 -0.316 3.330 1.00 . A A . 137 VAL HG13 1 1
6 12899 1 1 137 VAL HG21 H -7.534 -0.028 2.938 1.00 . A A . 137 VAL HG21 1 1
6 12900 1 1 137 VAL HG22 H -7.548 1.504 3.811 1.00 . A A . 137 VAL HG22 1 1
6 12901 1 1 137 VAL HG23 H -8.151 1.429 2.156 1.00 . A A . 137 VAL HG23 1 1
6 12902 1 1 137 VAL N N -6.869 3.517 1.378 1.00 . A A . 137 VAL N 1 1
6 12903 1 1 137 VAL O O -4.361 2.888 0.267 1.00 . A A . 137 VAL O 1 1
6 12904 1 1 138 GLN C C -1.322 2.459 2.104 1.00 . A A . 138 GLN C 1 1
6 12905 1 1 138 GLN CA C -2.157 3.632 1.629 1.00 . A A . 138 GLN CA 1 1
6 12906 1 1 138 GLN CB C -1.476 4.966 1.967 1.00 . A A . 138 GLN CB 1 1
6 12907 1 1 138 GLN CD C 0.913 4.589 2.718 1.00 . A A . 138 GLN CD 1 1
6 12908 1 1 138 GLN CG C 0.002 5.009 1.584 1.00 . A A . 138 GLN CG 1 1
6 12909 1 1 138 GLN H H -3.639 3.833 3.123 1.00 . A A . 138 GLN H 1 1
6 12910 1 1 138 GLN HA H -2.259 3.559 0.556 1.00 . A A . 138 GLN HA 1 1
6 12911 1 1 138 GLN HB2 H -1.986 5.760 1.439 1.00 . A A . 138 GLN HB2 1 1
6 12912 1 1 138 GLN HE21 H 2.211 3.823 1.433 1.00 . A A . 138 GLN HE21 1 1
6 12913 1 1 138 GLN HE22 H 2.632 3.689 3.101 1.00 . A A . 138 GLN HE22 1 1
6 12914 1 1 138 GLN HG2 H 0.164 4.339 0.758 1.00 . A A . 138 GLN HG2 1 1
6 12915 1 1 138 GLN N N -3.483 3.551 2.192 1.00 . A A . 138 GLN N 1 1
6 12916 1 1 138 GLN NE2 N 2.029 3.975 2.383 1.00 . A A . 138 GLN NE2 1 1
6 12917 1 1 138 GLN O O -1.166 2.226 3.307 1.00 . A A . 138 GLN O 1 1
6 12918 1 1 138 GLN OE1 O 0.611 4.803 3.883 1.00 . A A . 138 GLN OE1 1 1
6 12919 1 1 139 ILE C C 1.408 0.994 0.674 1.00 . A A . 139 ILE C 1 1
6 12920 1 1 139 ILE CA C 0.147 0.669 1.434 1.00 . A A . 139 ILE CA 1 1
6 12921 1 1 139 ILE CB C -0.332 -0.781 1.101 1.00 . A A . 139 ILE CB 1 1
6 12922 1 1 139 ILE CD1 C 0.199 -1.022 -1.372 1.00 . A A . 139 ILE CD1 1 1
6 12923 1 1 139 ILE CG1 C 0.520 -1.467 0.030 1.00 . A A . 139 ILE CG1 1 1
6 12924 1 1 139 ILE CG2 C -1.793 -0.829 0.696 1.00 . A A . 139 ILE CG2 1 1
6 12925 1 1 139 ILE H H -1.116 1.840 0.223 1.00 . A A . 139 ILE H 1 1
6 12926 1 1 139 ILE HA H 0.367 0.717 2.493 1.00 . A A . 139 ILE HA 1 1
6 12927 1 1 139 ILE HB H -0.246 -1.350 2.002 1.00 . A A . 139 ILE HB 1 1
6 12928 1 1 139 ILE HD11 H 0.154 0.056 -1.401 1.00 . A A . 139 ILE HD11 1 1
6 12929 1 1 139 ILE HD12 H 0.972 -1.365 -2.040 1.00 . A A . 139 ILE HD12 1 1
6 12930 1 1 139 ILE HD13 H -0.755 -1.432 -1.669 1.00 . A A . 139 ILE HD13 1 1
6 12931 1 1 139 ILE HG12 H 1.563 -1.259 0.219 1.00 . A A . 139 ILE HG12 1 1
6 12932 1 1 139 ILE HG21 H -2.398 -0.418 1.488 1.00 . A A . 139 ILE HG21 1 1
6 12933 1 1 139 ILE HG22 H -1.939 -0.267 -0.211 1.00 . A A . 139 ILE HG22 1 1
6 12934 1 1 139 ILE HG23 H -2.071 -1.867 0.533 1.00 . A A . 139 ILE HG23 1 1
6 12935 1 1 139 ILE N N -0.831 1.693 1.151 1.00 . A A . 139 ILE N 1 1
6 12936 1 1 139 ILE O O 1.331 1.495 -0.448 1.00 . A A . 139 ILE O 1 1
6 12937 1 1 140 GLY C C 3.915 2.395 0.137 1.00 . A A . 140 GLY C 1 1
6 12938 1 1 140 GLY CA C 3.800 0.979 0.622 1.00 . A A . 140 GLY CA 1 1
6 12939 1 1 140 GLY H H 2.546 0.503 2.237 1.00 . A A . 140 GLY H 1 1
6 12940 1 1 140 GLY HA2 H 4.613 0.769 1.304 1.00 . A A . 140 GLY HA2 1 1
6 12941 1 1 140 GLY HA3 H 3.860 0.310 -0.223 1.00 . A A . 140 GLY HA3 1 1
6 12942 1 1 140 GLY N N 2.551 0.770 1.299 1.00 . A A . 140 GLY N 1 1
6 12943 1 1 140 GLY O O 4.223 3.294 0.905 1.00 . A A . 140 GLY O 1 1
6 12944 1 1 141 LYS C C 2.591 4.206 -2.657 1.00 . A A . 141 LYS C 1 1
6 12945 1 1 141 LYS CA C 3.734 3.929 -1.683 1.00 . A A . 141 LYS CA 1 1
6 12946 1 1 141 LYS CB C 5.104 4.055 -2.331 1.00 . A A . 141 LYS CB 1 1
6 12947 1 1 141 LYS CD C 6.914 2.941 -3.712 1.00 . A A . 141 LYS CD 1 1
6 12948 1 1 141 LYS CE C 7.181 4.036 -4.730 1.00 . A A . 141 LYS CE 1 1
6 12949 1 1 141 LYS CG C 5.454 2.908 -3.265 1.00 . A A . 141 LYS CG 1 1
6 12950 1 1 141 LYS H H 3.350 1.860 -1.702 1.00 . A A . 141 LYS H 1 1
6 12951 1 1 141 LYS HA H 3.669 4.634 -0.869 1.00 . A A . 141 LYS HA 1 1
6 12952 1 1 141 LYS HB2 H 5.150 4.982 -2.881 1.00 . A A . 141 LYS HB2 1 1
6 12953 1 1 141 LYS HD2 H 7.535 3.113 -2.847 1.00 . A A . 141 LYS HD2 1 1
6 12954 1 1 141 LYS HE2 H 6.367 4.051 -5.439 1.00 . A A . 141 LYS HE2 1 1
6 12955 1 1 141 LYS HG2 H 5.273 1.976 -2.752 1.00 . A A . 141 LYS HG2 1 1
6 12956 1 1 141 LYS HZ1 H 8.461 2.860 -5.893 1.00 . A A . 141 LYS HZ1 1 1
6 12957 1 1 141 LYS HZ2 H 9.271 3.890 -4.813 1.00 . A A . 141 LYS HZ2 1 1
6 12958 1 1 141 LYS HZ3 H 8.563 4.521 -6.221 1.00 . A A . 141 LYS HZ3 1 1
6 12959 1 1 141 LYS N N 3.630 2.610 -1.126 1.00 . A A . 141 LYS N 1 1
6 12960 1 1 141 LYS NZ N 8.457 3.812 -5.461 1.00 . A A . 141 LYS NZ 1 1
6 12961 1 1 141 LYS O O 2.645 5.136 -3.451 1.00 . A A . 141 LYS O 1 1
6 12962 1 1 142 PHE C C -0.790 4.056 -2.719 1.00 . A A . 142 PHE C 1 1
6 12963 1 1 142 PHE CA C 0.409 3.512 -3.470 1.00 . A A . 142 PHE CA 1 1
6 12964 1 1 142 PHE CB C 0.040 2.145 -4.078 1.00 . A A . 142 PHE CB 1 1
6 12965 1 1 142 PHE CD1 C 2.066 0.846 -3.389 1.00 . A A . 142 PHE CD1 1 1
6 12966 1 1 142 PHE CD2 C 1.504 0.921 -5.699 1.00 . A A . 142 PHE CD2 1 1
6 12967 1 1 142 PHE CE1 C 3.161 0.070 -3.674 1.00 . A A . 142 PHE CE1 1 1
6 12968 1 1 142 PHE CE2 C 2.601 0.145 -5.986 1.00 . A A . 142 PHE CE2 1 1
6 12969 1 1 142 PHE CG C 1.225 1.285 -4.397 1.00 . A A . 142 PHE CG 1 1
6 12970 1 1 142 PHE CZ C 3.427 -0.283 -4.976 1.00 . A A . 142 PHE CZ 1 1
6 12971 1 1 142 PHE H H 1.504 2.748 -1.828 1.00 . A A . 142 PHE H 1 1
6 12972 1 1 142 PHE HA H 0.681 4.197 -4.268 1.00 . A A . 142 PHE HA 1 1
6 12973 1 1 142 PHE HB2 H -0.595 1.594 -3.395 1.00 . A A . 142 PHE HB2 1 1
6 12974 1 1 142 PHE HD1 H 1.856 1.131 -2.359 1.00 . A A . 142 PHE HD1 1 1
6 12975 1 1 142 PHE HD2 H 0.857 1.254 -6.497 1.00 . A A . 142 PHE HD2 1 1
6 12976 1 1 142 PHE HE1 H 3.809 -0.265 -2.879 1.00 . A A . 142 PHE HE1 1 1
6 12977 1 1 142 PHE HE2 H 2.811 -0.133 -7.007 1.00 . A A . 142 PHE HE2 1 1
6 12978 1 1 142 PHE HZ H 4.289 -0.894 -5.205 1.00 . A A . 142 PHE HZ 1 1
6 12979 1 1 142 PHE N N 1.537 3.412 -2.556 1.00 . A A . 142 PHE N 1 1
6 12980 1 1 142 PHE O O -0.926 3.832 -1.514 1.00 . A A . 142 PHE O 1 1
6 12981 1 1 143 ARG C C -4.070 4.513 -3.278 1.00 . A A . 143 ARG C 1 1
6 12982 1 1 143 ARG CA C -2.850 5.300 -2.807 1.00 . A A . 143 ARG CA 1 1
6 12983 1 1 143 ARG CB C -2.976 6.787 -3.135 1.00 . A A . 143 ARG CB 1 1
6 12984 1 1 143 ARG CD C -3.521 8.868 -1.835 1.00 . A A . 143 ARG CD 1 1
6 12985 1 1 143 ARG CG C -4.009 7.500 -2.292 1.00 . A A . 143 ARG CG 1 1
6 12986 1 1 143 ARG CZ C -4.410 10.531 -3.414 1.00 . A A . 143 ARG CZ 1 1
6 12987 1 1 143 ARG H H -1.492 4.916 -4.373 1.00 . A A . 143 ARG H 1 1
6 12988 1 1 143 ARG HA H -2.753 5.182 -1.738 1.00 . A A . 143 ARG HA 1 1
6 12989 1 1 143 ARG HB2 H -2.020 7.264 -2.977 1.00 . A A . 143 ARG HB2 1 1
6 12990 1 1 143 ARG HD2 H -4.225 9.264 -1.118 1.00 . A A . 143 ARG HD2 1 1
6 12991 1 1 143 ARG HE H -2.479 9.962 -3.319 1.00 . A A . 143 ARG HE 1 1
6 12992 1 1 143 ARG HG2 H -4.905 7.629 -2.879 1.00 . A A . 143 ARG HG2 1 1
6 12993 1 1 143 ARG HH11 H -5.807 9.647 -2.212 1.00 . A A . 143 ARG HH11 1 1
6 12994 1 1 143 ARG HH12 H -6.416 10.861 -3.308 1.00 . A A . 143 ARG HH12 1 1
6 12995 1 1 143 ARG HH21 H -3.271 11.588 -4.722 1.00 . A A . 143 ARG HH21 1 1
6 12996 1 1 143 ARG HH22 H -4.969 11.974 -4.724 1.00 . A A . 143 ARG HH22 1 1
6 12997 1 1 143 ARG N N -1.655 4.759 -3.421 1.00 . A A . 143 ARG N 1 1
6 12998 1 1 143 ARG NE N -3.386 9.822 -2.936 1.00 . A A . 143 ARG NE 1 1
6 12999 1 1 143 ARG NH1 N -5.640 10.335 -2.939 1.00 . A A . 143 ARG NH1 1 1
6 13000 1 1 143 ARG NH2 N -4.201 11.435 -4.361 1.00 . A A . 143 ARG NH2 1 1
6 13001 1 1 143 ARG O O -4.503 4.635 -4.427 1.00 . A A . 143 ARG O 1 1
6 13002 1 1 144 LEU C C -7.012 3.301 -2.287 1.00 . A A . 144 LEU C 1 1
6 13003 1 1 144 LEU CA C -5.671 2.759 -2.724 1.00 . A A . 144 LEU CA 1 1
6 13004 1 1 144 LEU CB C -5.487 1.402 -2.035 1.00 . A A . 144 LEU CB 1 1
6 13005 1 1 144 LEU CD1 C -2.981 1.186 -1.859 1.00 . A A . 144 LEU CD1 1 1
6 13006 1 1 144 LEU CD2 C -4.426 -0.842 -1.954 1.00 . A A . 144 LEU CD2 1 1
6 13007 1 1 144 LEU CG C -4.258 0.588 -2.425 1.00 . A A . 144 LEU CG 1 1
6 13008 1 1 144 LEU H H -4.242 3.682 -1.471 1.00 . A A . 144 LEU H 1 1
6 13009 1 1 144 LEU HA H -5.678 2.615 -3.792 1.00 . A A . 144 LEU HA 1 1
6 13010 1 1 144 LEU HB2 H -5.443 1.575 -0.970 1.00 . A A . 144 LEU HB2 1 1
6 13011 1 1 144 LEU HD11 H -2.139 0.568 -2.136 1.00 . A A . 144 LEU HD11 1 1
6 13012 1 1 144 LEU HD12 H -2.843 2.182 -2.254 1.00 . A A . 144 LEU HD12 1 1
6 13013 1 1 144 LEU HD13 H -3.054 1.232 -0.782 1.00 . A A . 144 LEU HD13 1 1
6 13014 1 1 144 LEU HD21 H -3.537 -1.408 -2.194 1.00 . A A . 144 LEU HD21 1 1
6 13015 1 1 144 LEU HD22 H -4.580 -0.850 -0.885 1.00 . A A . 144 LEU HD22 1 1
6 13016 1 1 144 LEU HD23 H -5.279 -1.287 -2.445 1.00 . A A . 144 LEU HD23 1 1
6 13017 1 1 144 LEU HG H -4.172 0.575 -3.502 1.00 . A A . 144 LEU HG 1 1
6 13018 1 1 144 LEU N N -4.589 3.677 -2.390 1.00 . A A . 144 LEU N 1 1
6 13019 1 1 144 LEU O O -7.093 4.133 -1.395 1.00 . A A . 144 LEU O 1 1
6 13020 1 1 145 VAL C C -10.229 1.775 -2.656 1.00 . A A . 145 VAL C 1 1
6 13021 1 1 145 VAL CA C -9.416 3.047 -2.472 1.00 . A A . 145 VAL CA 1 1
6 13022 1 1 145 VAL CB C -10.106 4.226 -3.212 1.00 . A A . 145 VAL CB 1 1
6 13023 1 1 145 VAL CG1 C -9.224 4.765 -4.318 1.00 . A A . 145 VAL CG1 1 1
6 13024 1 1 145 VAL CG2 C -11.468 3.817 -3.763 1.00 . A A . 145 VAL CG2 1 1
6 13025 1 1 145 VAL H H -7.913 2.262 -3.726 1.00 . A A . 145 VAL H 1 1
6 13026 1 1 145 VAL HA H -9.375 3.283 -1.417 1.00 . A A . 145 VAL HA 1 1
6 13027 1 1 145 VAL HB H -10.263 5.020 -2.496 1.00 . A A . 145 VAL HB 1 1
6 13028 1 1 145 VAL HG11 H -8.349 5.220 -3.879 1.00 . A A . 145 VAL HG11 1 1
6 13029 1 1 145 VAL HG12 H -8.926 3.956 -4.970 1.00 . A A . 145 VAL HG12 1 1
6 13030 1 1 145 VAL HG13 H -9.769 5.504 -4.885 1.00 . A A . 145 VAL HG13 1 1
6 13031 1 1 145 VAL HG21 H -11.371 2.878 -4.296 1.00 . A A . 145 VAL HG21 1 1
6 13032 1 1 145 VAL HG22 H -12.160 3.693 -2.942 1.00 . A A . 145 VAL HG22 1 1
6 13033 1 1 145 VAL HG23 H -11.834 4.581 -4.431 1.00 . A A . 145 VAL HG23 1 1
6 13034 1 1 145 VAL N N -8.057 2.811 -2.921 1.00 . A A . 145 VAL N 1 1
6 13035 1 1 145 VAL O O -10.059 1.053 -3.637 1.00 . A A . 145 VAL O 1 1
6 13036 1 1 146 PHE C C -13.347 0.731 -2.251 1.00 . A A . 146 PHE C 1 1
6 13037 1 1 146 PHE CA C -11.962 0.342 -1.787 1.00 . A A . 146 PHE CA 1 1
6 13038 1 1 146 PHE CB C -12.070 -0.349 -0.434 1.00 . A A . 146 PHE CB 1 1
6 13039 1 1 146 PHE CD1 C -12.992 -2.658 -0.758 1.00 . A A . 146 PHE CD1 1 1
6 13040 1 1 146 PHE CD2 C -14.441 -0.977 0.096 1.00 . A A . 146 PHE CD2 1 1
6 13041 1 1 146 PHE CE1 C -14.019 -3.574 -0.696 1.00 . A A . 146 PHE CE1 1 1
6 13042 1 1 146 PHE CE2 C -15.472 -1.889 0.163 1.00 . A A . 146 PHE CE2 1 1
6 13043 1 1 146 PHE CG C -13.190 -1.350 -0.366 1.00 . A A . 146 PHE CG 1 1
6 13044 1 1 146 PHE CZ C -15.259 -3.191 -0.232 1.00 . A A . 146 PHE CZ 1 1
6 13045 1 1 146 PHE H H -11.156 2.104 -0.934 1.00 . A A . 146 PHE H 1 1
6 13046 1 1 146 PHE HA H -11.536 -0.347 -2.500 1.00 . A A . 146 PHE HA 1 1
6 13047 1 1 146 PHE HB2 H -11.147 -0.868 -0.226 1.00 . A A . 146 PHE HB2 1 1
6 13048 1 1 146 PHE HD1 H -12.021 -2.962 -1.120 1.00 . A A . 146 PHE HD1 1 1
6 13049 1 1 146 PHE HD2 H -14.607 0.043 0.407 1.00 . A A . 146 PHE HD2 1 1
6 13050 1 1 146 PHE HE1 H -13.852 -4.593 -1.006 1.00 . A A . 146 PHE HE1 1 1
6 13051 1 1 146 PHE HE2 H -16.442 -1.584 0.527 1.00 . A A . 146 PHE HE2 1 1
6 13052 1 1 146 PHE HZ H -16.064 -3.911 -0.182 1.00 . A A . 146 PHE HZ 1 1
6 13053 1 1 146 PHE N N -11.093 1.500 -1.707 1.00 . A A . 146 PHE N 1 1
6 13054 1 1 146 PHE O O -13.901 1.733 -1.797 1.00 . A A . 146 PHE O 1 1
6 13055 1 1 147 LEU C C -15.960 -1.315 -3.567 1.00 . A A . 147 LEU C 1 1
6 13056 1 1 147 LEU CA C -15.295 0.053 -3.522 1.00 . A A . 147 LEU CA 1 1
6 13057 1 1 147 LEU CB C -15.452 0.762 -4.870 1.00 . A A . 147 LEU CB 1 1
6 13058 1 1 147 LEU CD1 C -17.460 2.099 -4.192 1.00 . A A . 147 LEU CD1 1 1
6 13059 1 1 147 LEU CD2 C -15.194 3.115 -4.009 1.00 . A A . 147 LEU CD2 1 1
6 13060 1 1 147 LEU CG C -16.074 2.164 -4.805 1.00 . A A . 147 LEU CG 1 1
6 13061 1 1 147 LEU H H -13.365 -0.799 -3.536 1.00 . A A . 147 LEU H 1 1
6 13062 1 1 147 LEU HA H -15.785 0.643 -2.760 1.00 . A A . 147 LEU HA 1 1
6 13063 1 1 147 LEU HB2 H -14.481 0.841 -5.320 1.00 . A A . 147 LEU HB2 1 1
6 13064 1 1 147 LEU HD11 H -17.392 1.698 -3.190 1.00 . A A . 147 LEU HD11 1 1
6 13065 1 1 147 LEU HD12 H -17.882 3.093 -4.152 1.00 . A A . 147 LEU HD12 1 1
6 13066 1 1 147 LEU HD13 H -18.093 1.462 -4.794 1.00 . A A . 147 LEU HD13 1 1
6 13067 1 1 147 LEU HD21 H -15.063 2.726 -3.004 1.00 . A A . 147 LEU HD21 1 1
6 13068 1 1 147 LEU HD22 H -14.230 3.201 -4.487 1.00 . A A . 147 LEU HD22 1 1
6 13069 1 1 147 LEU HD23 H -15.662 4.086 -3.960 1.00 . A A . 147 LEU HD23 1 1
6 13070 1 1 147 LEU HG H -16.171 2.555 -5.808 1.00 . A A . 147 LEU HG 1 1
6 13071 1 1 147 LEU N N -13.905 -0.079 -3.139 1.00 . A A . 147 LEU N 1 1
6 13072 1 1 147 LEU O O -15.298 -2.353 -3.498 1.00 . A A . 147 LEU O 1 1
6 13073 1 1 148 THR C C -19.538 -2.069 -3.947 1.00 . A A . 148 THR C 1 1
6 13074 1 1 148 THR CA C -18.096 -2.482 -3.637 1.00 . A A . 148 THR CA 1 1
6 13075 1 1 148 THR CB C -18.013 -3.134 -2.230 1.00 . A A . 148 THR CB 1 1
6 13076 1 1 148 THR CG2 C -18.674 -2.256 -1.175 1.00 . A A . 148 THR CG2 1 1
6 13077 1 1 148 THR H H -17.705 -0.427 -3.858 1.00 . A A . 148 THR H 1 1
6 13078 1 1 148 THR HA H -17.742 -3.197 -4.377 1.00 . A A . 148 THR HA 1 1
6 13079 1 1 148 THR HB H -16.966 -3.251 -1.967 1.00 . A A . 148 THR HB 1 1
6 13080 1 1 148 THR HG1 H -19.524 -4.353 -2.595 1.00 . A A . 148 THR HG1 1 1
6 13081 1 1 148 THR HG21 H -19.719 -2.128 -1.415 1.00 . A A . 148 THR HG21 1 1
6 13082 1 1 148 THR HG22 H -18.187 -1.290 -1.152 1.00 . A A . 148 THR HG22 1 1
6 13083 1 1 148 THR HG23 H -18.581 -2.726 -0.207 1.00 . A A . 148 THR HG23 1 1
6 13084 1 1 148 THR N N -17.269 -1.291 -3.701 1.00 . A A . 148 THR N 1 1
6 13085 1 1 148 THR O O -19.823 -0.875 -4.046 1.00 . A A . 148 THR O 1 1
6 13086 1 1 148 THR OG1 O -18.636 -4.425 -2.234 1.00 . A A . 148 THR OG1 1 1
6 13087 1 1 149 GLY C C -22.624 -3.216 -3.103 1.00 . A A . 149 GLY C 1 1
6 13088 1 1 149 GLY CA C -21.834 -2.707 -4.290 1.00 . A A . 149 GLY CA 1 1
6 13089 1 1 149 GLY H H -20.129 -3.964 -4.284 1.00 . A A . 149 GLY H 1 1
6 13090 1 1 149 GLY HA2 H -21.947 -1.636 -4.354 1.00 . A A . 149 GLY HA2 1 1
6 13091 1 1 149 GLY HA3 H -22.224 -3.158 -5.191 1.00 . A A . 149 GLY HA3 1 1
6 13092 1 1 149 GLY N N -20.427 -3.028 -4.170 1.00 . A A . 149 GLY N 1 1
6 13093 1 1 149 GLY O O -22.375 -4.325 -2.627 1.00 . A A . 149 GLY O 1 1
6 13094 1 1 150 PRO C C -25.204 -4.067 -1.708 1.00 . A A . 150 PRO C 1 1
6 13095 1 1 150 PRO CA C -24.398 -2.797 -1.446 1.00 . A A . 150 PRO CA 1 1
6 13096 1 1 150 PRO CB C -25.335 -1.596 -1.249 1.00 . A A . 150 PRO CB 1 1
6 13097 1 1 150 PRO CD C -23.910 -1.078 -3.094 1.00 . A A . 150 PRO CD 1 1
6 13098 1 1 150 PRO CG C -25.279 -0.836 -2.530 1.00 . A A . 150 PRO CG 1 1
6 13099 1 1 150 PRO HA H -23.798 -2.934 -0.558 1.00 . A A . 150 PRO HA 1 1
6 13100 1 1 150 PRO HB2 H -26.335 -1.949 -1.046 1.00 . A A . 150 PRO HB2 1 1
6 13101 1 1 150 PRO HD2 H -23.939 -1.063 -4.174 1.00 . A A . 150 PRO HD2 1 1
6 13102 1 1 150 PRO HG2 H -26.034 -1.204 -3.209 1.00 . A A . 150 PRO HG2 1 1
6 13103 1 1 150 PRO N N -23.572 -2.418 -2.595 1.00 . A A . 150 PRO N 1 1
6 13104 1 1 150 PRO O O -26.099 -4.091 -2.557 1.00 . A A . 150 PRO O 1 1
6 13105 1 1 151 LYS C C -26.546 -6.590 0.034 1.00 . A A . 151 LYS C 1 1
6 13106 1 1 151 LYS CA C -25.559 -6.402 -1.112 1.00 . A A . 151 LYS CA 1 1
6 13107 1 1 151 LYS CB C -24.545 -7.549 -1.138 1.00 . A A . 151 LYS CB 1 1
6 13108 1 1 151 LYS CD C -22.584 -8.684 -0.046 1.00 . A A . 151 LYS CD 1 1
6 13109 1 1 151 LYS CE C -21.588 -8.642 1.104 1.00 . A A . 151 LYS CE 1 1
6 13110 1 1 151 LYS CG C -23.604 -7.562 0.057 1.00 . A A . 151 LYS CG 1 1
6 13111 1 1 151 LYS H H -24.147 -5.034 -0.317 1.00 . A A . 151 LYS H 1 1
6 13112 1 1 151 LYS HA H -26.105 -6.390 -2.045 1.00 . A A . 151 LYS HA 1 1
6 13113 1 1 151 LYS HB2 H -25.083 -8.486 -1.155 1.00 . A A . 151 LYS HB2 1 1
6 13114 1 1 151 LYS HD2 H -23.103 -9.629 -0.025 1.00 . A A . 151 LYS HD2 1 1
6 13115 1 1 151 LYS HE2 H -20.867 -9.432 0.967 1.00 . A A . 151 LYS HE2 1 1
6 13116 1 1 151 LYS HG2 H -23.080 -6.618 0.104 1.00 . A A . 151 LYS HG2 1 1
6 13117 1 1 151 LYS HZ1 H -22.933 -8.049 2.595 1.00 . A A . 151 LYS HZ1 1 1
6 13118 1 1 151 LYS HZ2 H -21.537 -8.803 3.189 1.00 . A A . 151 LYS HZ2 1 1
6 13119 1 1 151 LYS HZ3 H -22.758 -9.728 2.458 1.00 . A A . 151 LYS HZ3 1 1
6 13120 1 1 151 LYS N N -24.874 -5.121 -0.976 1.00 . A A . 151 LYS N 1 1
6 13121 1 1 151 LYS NZ N -22.249 -8.817 2.424 1.00 . A A . 151 LYS NZ 1 1
6 13122 1 1 151 LYS O O -27.202 -7.625 0.154 1.00 . A A . 151 LYS O 1 1
6 13123 1 1 152 GLN C C -28.524 -4.422 1.910 1.00 . A A . 152 GLN C 1 1
6 13124 1 1 152 GLN CA C -27.555 -5.599 2.004 1.00 . A A . 152 GLN CA 1 1
6 13125 1 1 152 GLN CB C -26.768 -5.559 3.318 1.00 . A A . 152 GLN CB 1 1
6 13126 1 1 152 GLN CD C -26.731 -6.001 5.798 1.00 . A A . 152 GLN CD 1 1
6 13127 1 1 152 GLN CG C -27.583 -5.931 4.547 1.00 . A A . 152 GLN CG 1 1
6 13128 1 1 152 GLN H H -26.080 -4.781 0.728 1.00 . A A . 152 GLN H 1 1
6 13129 1 1 152 GLN HA H -28.118 -6.519 1.955 1.00 . A A . 152 GLN HA 1 1
6 13130 1 1 152 GLN HB2 H -25.939 -6.245 3.245 1.00 . A A . 152 GLN HB2 1 1
6 13131 1 1 152 GLN HE21 H -27.082 -4.085 6.168 1.00 . A A . 152 GLN HE21 1 1
6 13132 1 1 152 GLN HE22 H -26.068 -4.894 7.316 1.00 . A A . 152 GLN HE22 1 1
6 13133 1 1 152 GLN HG2 H -28.351 -5.186 4.695 1.00 . A A . 152 GLN HG2 1 1
6 13134 1 1 152 GLN N N -26.643 -5.573 0.874 1.00 . A A . 152 GLN N 1 1
6 13135 1 1 152 GLN NE2 N -26.616 -4.882 6.495 1.00 . A A . 152 GLN NE2 1 1
6 13136 1 1 152 GLN O O -28.662 -3.627 2.840 1.00 . A A . 152 GLN O 1 1
6 13137 1 1 152 GLN OE1 O -26.178 -7.051 6.132 1.00 . A A . 152 GLN OE1 1 1
6 13138 1 1 153 GLY C C -31.107 -3.541 -0.559 1.00 . A A . 153 GLY C 1 1
6 13139 1 1 153 GLY CA C -30.121 -3.227 0.544 1.00 . A A . 153 GLY CA 1 1
6 13140 1 1 153 GLY H H -29.039 -4.979 0.060 1.00 . A A . 153 GLY H 1 1
6 13141 1 1 153 GLY HA2 H -30.664 -3.042 1.458 1.00 . A A . 153 GLY HA2 1 1
6 13142 1 1 153 GLY HA3 H -29.570 -2.337 0.277 1.00 . A A . 153 GLY HA3 1 1
6 13143 1 1 153 GLY N N -29.185 -4.312 0.765 1.00 . A A . 153 GLY N 1 1
6 13144 1 1 153 GLY O O -31.887 -4.487 -0.448 1.00 . A A . 153 GLY O 1 1
6 13145 1 1 154 GLU C C -31.434 -2.132 -3.947 1.00 . A A . 154 GLU C 1 1
6 13146 1 1 154 GLU CA C -31.954 -2.936 -2.763 1.00 . A A . 154 GLU CA 1 1
6 13147 1 1 154 GLU CB C -33.375 -2.495 -2.400 1.00 . A A . 154 GLU CB 1 1
6 13148 1 1 154 GLU CD C -35.760 -2.187 -3.152 1.00 . A A . 154 GLU CD 1 1
6 13149 1 1 154 GLU CG C -34.397 -2.751 -3.493 1.00 . A A . 154 GLU CG 1 1
6 13150 1 1 154 GLU H H -30.393 -2.029 -1.658 1.00 . A A . 154 GLU H 1 1
6 13151 1 1 154 GLU HA H -31.960 -3.984 -3.023 1.00 . A A . 154 GLU HA 1 1
6 13152 1 1 154 GLU HB2 H -33.688 -3.028 -1.515 1.00 . A A . 154 GLU HB2 1 1
6 13153 1 1 154 GLU HG2 H -34.052 -2.292 -4.407 1.00 . A A . 154 GLU HG2 1 1
6 13154 1 1 154 GLU N N -31.060 -2.756 -1.626 1.00 . A A . 154 GLU N 1 1
6 13155 1 1 154 GLU O O -30.941 -2.700 -4.925 1.00 . A A . 154 GLU O 1 1
6 13156 1 1 154 GLU OE1 O -36.496 -2.822 -2.366 1.00 . A A . 154 GLU OE1 1 1
6 13157 1 1 154 GLU OE2 O -36.105 -1.107 -3.668 1.00 . A A . 154 GLU OE2 1 1
6 13158 1 1 155 ASP C C -31.346 -0.188 -6.231 1.00 . A A . 155 ASP C 1 1
6 13159 1 1 155 ASP CA C -30.942 0.121 -4.793 1.00 . A A . 155 ASP CA 1 1
6 13160 1 1 155 ASP CB C -29.416 0.077 -4.667 1.00 . A A . 155 ASP CB 1 1
6 13161 1 1 155 ASP CG C -28.948 0.267 -3.241 1.00 . A A . 155 ASP CG 1 1
6 13162 1 1 155 ASP H H -32.081 -0.442 -3.100 1.00 . A A . 155 ASP H 1 1
6 13163 1 1 155 ASP HA H -31.281 1.114 -4.544 1.00 . A A . 155 ASP HA 1 1
6 13164 1 1 155 ASP HB2 H -29.059 -0.880 -5.017 1.00 . A A . 155 ASP HB2 1 1
6 13165 1 1 155 ASP N N -31.554 -0.810 -3.843 1.00 . A A . 155 ASP N 1 1
6 13166 1 1 155 ASP O O -30.501 -0.228 -7.128 1.00 . A A . 155 ASP O 1 1
6 13167 1 1 155 ASP OD1 O -28.795 1.431 -2.812 1.00 . A A . 155 ASP OD1 1 1
6 13168 1 1 155 ASP OD2 O -28.746 -0.753 -2.545 1.00 . A A . 155 ASP OD2 1 1
6 13169 1 1 156 ASP C C -33.390 0.600 -8.535 1.00 . A A . 156 ASP C 1 1
6 13170 1 1 156 ASP CA C -33.129 -0.704 -7.791 1.00 . A A . 156 ASP CA 1 1
6 13171 1 1 156 ASP CB C -34.401 -1.555 -7.747 1.00 . A A . 156 ASP CB 1 1
6 13172 1 1 156 ASP CG C -34.913 -1.888 -9.135 1.00 . A A . 156 ASP CG 1 1
6 13173 1 1 156 ASP H H -33.259 -0.410 -5.696 1.00 . A A . 156 ASP H 1 1
6 13174 1 1 156 ASP HA H -32.360 -1.252 -8.318 1.00 . A A . 156 ASP HA 1 1
6 13175 1 1 156 ASP HB2 H -34.192 -2.479 -7.228 1.00 . A A . 156 ASP HB2 1 1
6 13176 1 1 156 ASP N N -32.632 -0.425 -6.449 1.00 . A A . 156 ASP N 1 1
6 13177 1 1 156 ASP O O -33.882 1.567 -7.954 1.00 . A A . 156 ASP O 1 1
6 13178 1 1 156 ASP OD1 O -34.130 -2.408 -9.957 1.00 . A A . 156 ASP OD1 1 1
6 13179 1 1 156 ASP OD2 O -36.096 -1.610 -9.422 1.00 . A A . 156 ASP OD2 1 1
6 13180 1 1 157 GLY C C -31.802 2.275 -11.098 1.00 . A A . 157 GLY C 1 1
6 13181 1 1 157 GLY CA C -33.161 1.837 -10.598 1.00 . A A . 157 GLY CA 1 1
6 13182 1 1 157 GLY H H -32.762 -0.210 -10.247 1.00 . A A . 157 GLY H 1 1
6 13183 1 1 157 GLY HA2 H -33.811 1.667 -11.444 1.00 . A A . 157 GLY HA2 1 1
6 13184 1 1 157 GLY HA3 H -33.579 2.619 -9.982 1.00 . A A . 157 GLY HA3 1 1
6 13185 1 1 157 GLY N N -33.065 0.618 -9.818 1.00 . A A . 157 GLY N 1 1
6 13186 1 1 157 GLY O O -31.443 3.448 -11.017 1.00 . A A . 157 GLY O 1 1
6 13187 1 1 158 SER C C -29.628 2.039 -13.489 1.00 . A A . 158 SER C 1 1
6 13188 1 1 158 SER CA C -29.678 1.563 -12.039 1.00 . A A . 158 SER CA 1 1
6 13189 1 1 158 SER CB C -28.866 0.278 -11.879 1.00 . A A . 158 SER CB 1 1
6 13190 1 1 158 SER H H -31.417 0.421 -11.715 1.00 . A A . 158 SER H 1 1
6 13191 1 1 158 SER HA H -29.257 2.328 -11.404 1.00 . A A . 158 SER HA 1 1
6 13192 1 1 158 SER HB2 H -29.098 -0.397 -12.691 1.00 . A A . 158 SER HB2 1 1
6 13193 1 1 158 SER HG H -28.677 0.060 -9.930 1.00 . A A . 158 SER HG 1 1
6 13194 1 1 158 SER N N -31.045 1.319 -11.614 1.00 . A A . 158 SER N 1 1
6 13195 1 1 158 SER O O -30.322 1.498 -14.354 1.00 . A A . 158 SER O 1 1
6 13196 1 1 158 SER OG O -29.172 -0.362 -10.648 1.00 . A A . 158 SER OG 1 1
6 13197 1 1 159 THR C C -27.467 4.617 -15.051 1.00 . A A . 159 THR C 1 1
6 13198 1 1 159 THR CA C -28.590 3.575 -15.078 1.00 . A A . 159 THR CA 1 1
6 13199 1 1 159 THR CB C -29.890 4.151 -15.714 1.00 . A A . 159 THR CB 1 1
6 13200 1 1 159 THR CG2 C -30.529 5.231 -14.844 1.00 . A A . 159 THR CG2 1 1
6 13201 1 1 159 THR H H -28.359 3.493 -12.983 1.00 . A A . 159 THR H 1 1
6 13202 1 1 159 THR HA H -28.261 2.743 -15.686 1.00 . A A . 159 THR HA 1 1
6 13203 1 1 159 THR HB H -30.597 3.339 -15.814 1.00 . A A . 159 THR HB 1 1
6 13204 1 1 159 THR HG1 H -29.457 3.938 -17.636 1.00 . A A . 159 THR HG1 1 1
6 13205 1 1 159 THR HG21 H -30.776 4.816 -13.878 1.00 . A A . 159 THR HG21 1 1
6 13206 1 1 159 THR HG22 H -31.429 5.591 -15.322 1.00 . A A . 159 THR HG22 1 1
6 13207 1 1 159 THR HG23 H -29.835 6.050 -14.719 1.00 . A A . 159 THR HG23 1 1
6 13208 1 1 159 THR N N -28.820 3.063 -13.734 1.00 . A A . 159 THR N 1 1
6 13209 1 1 159 THR O O -27.694 5.825 -15.147 1.00 . A A . 159 THR O 1 1
6 13210 1 1 159 THR OG1 O -29.621 4.676 -17.025 1.00 . A A . 159 THR OG1 1 1
6 13211 1 1 160 GLY C C -24.731 5.658 -16.127 1.00 . A A . 160 GLY C 1 1
6 13212 1 1 160 GLY CA C -25.091 5.011 -14.806 1.00 . A A . 160 GLY CA 1 1
6 13213 1 1 160 GLY H H -26.108 3.154 -14.873 1.00 . A A . 160 GLY H 1 1
6 13214 1 1 160 GLY HA2 H -25.310 5.784 -14.086 1.00 . A A . 160 GLY HA2 1 1
6 13215 1 1 160 GLY HA3 H -24.244 4.438 -14.457 1.00 . A A . 160 GLY HA3 1 1
6 13216 1 1 160 GLY N N -26.239 4.131 -14.909 1.00 . A A . 160 GLY N 1 1
6 13217 1 1 160 GLY O O -23.977 6.632 -16.162 1.00 . A A . 160 GLY O 1 1
6 13218 1 1 161 GLY C C -25.022 4.598 -19.594 1.00 . A A . 161 GLY C 1 1
6 13219 1 1 161 GLY CA C -25.003 5.667 -18.524 1.00 . A A . 161 GLY CA 1 1
6 13220 1 1 161 GLY H H -25.836 4.322 -17.119 1.00 . A A . 161 GLY H 1 1
6 13221 1 1 161 GLY HA2 H -25.756 6.405 -18.751 1.00 . A A . 161 GLY HA2 1 1
6 13222 1 1 161 GLY HA3 H -24.033 6.144 -18.521 1.00 . A A . 161 GLY HA3 1 1
6 13223 1 1 161 GLY N N -25.263 5.117 -17.210 1.00 . A A . 161 GLY N 1 1
6 13224 1 1 161 GLY O O -24.832 3.419 -19.289 1.00 . A A . 161 GLY O 1 1
6 13225 1 1 162 PRO C C -23.898 3.780 -22.525 1.00 . A A . 162 PRO C 1 1
6 13226 1 1 162 PRO CA C -25.296 4.029 -21.965 1.00 . A A . 162 PRO CA 1 1
6 13227 1 1 162 PRO CB C -26.180 4.729 -23.013 1.00 . A A . 162 PRO CB 1 1
6 13228 1 1 162 PRO CD C -25.562 6.327 -21.309 1.00 . A A . 162 PRO CD 1 1
6 13229 1 1 162 PRO CG C -26.499 6.091 -22.460 1.00 . A A . 162 PRO CG 1 1
6 13230 1 1 162 PRO HA H -25.744 3.088 -21.679 1.00 . A A . 162 PRO HA 1 1
6 13231 1 1 162 PRO HB2 H -25.637 4.803 -23.943 1.00 . A A . 162 PRO HB2 1 1
6 13232 1 1 162 PRO HD2 H -24.665 6.828 -21.645 1.00 . A A . 162 PRO HD2 1 1
6 13233 1 1 162 PRO HG2 H -26.347 6.840 -23.222 1.00 . A A . 162 PRO HG2 1 1
6 13234 1 1 162 PRO N N -25.271 4.970 -20.855 1.00 . A A . 162 PRO N 1 1
6 13235 1 1 162 PRO O O -23.615 4.240 -23.651 1.00 . A A . 162 PRO O 1 1
6 13236 1 1 162 PRO OXT O -23.073 3.154 -21.823 1.00 . A A . 162 PRO OXT 1 1
7 13237 1 1 1 VAL C C 19.657 10.242 -22.214 1.00 . A A . 1 VAL C 1 1
7 13238 1 1 1 VAL CA C 19.535 10.544 -23.703 1.00 . A A . 1 VAL CA 1 1
7 13239 1 1 1 VAL CB C 20.939 10.565 -24.350 1.00 . A A . 1 VAL CB 1 1
7 13240 1 1 1 VAL CG1 C 21.659 9.241 -24.138 1.00 . A A . 1 VAL CG1 1 1
7 13241 1 1 1 VAL CG2 C 20.840 10.885 -25.835 1.00 . A A . 1 VAL CG2 1 1
7 13242 1 1 1 VAL H1 H 19.339 12.645 -23.833 1.00 . A A . 1 VAL H1 1 1
7 13243 1 1 1 VAL HA H 18.948 9.765 -24.172 1.00 . A A . 1 VAL HA 1 1
7 13244 1 1 1 VAL HB H 21.517 11.344 -23.878 1.00 . A A . 1 VAL HB 1 1
7 13245 1 1 1 VAL HG11 H 21.067 8.437 -24.550 1.00 . A A . 1 VAL HG11 1 1
7 13246 1 1 1 VAL HG12 H 22.619 9.271 -24.630 1.00 . A A . 1 VAL HG12 1 1
7 13247 1 1 1 VAL HG13 H 21.802 9.077 -23.080 1.00 . A A . 1 VAL HG13 1 1
7 13248 1 1 1 VAL HG21 H 20.248 10.128 -26.328 1.00 . A A . 1 VAL HG21 1 1
7 13249 1 1 1 VAL HG22 H 20.371 11.849 -25.963 1.00 . A A . 1 VAL HG22 1 1
7 13250 1 1 1 VAL HG23 H 21.830 10.907 -26.268 1.00 . A A . 1 VAL HG23 1 1
7 13251 1 1 1 VAL N N 18.837 11.806 -23.890 1.00 . A A . 1 VAL N 1 1
7 13252 1 1 1 VAL O O 20.115 11.086 -21.443 1.00 . A A . 1 VAL O 1 1
7 13253 1 1 2 THR C C 20.627 8.696 -19.811 1.00 . A A . 2 THR C 1 1
7 13254 1 1 2 THR CA C 19.222 8.644 -20.423 1.00 . A A . 2 THR CA 1 1
7 13255 1 1 2 THR CB C 18.605 7.232 -20.244 1.00 . A A . 2 THR CB 1 1
7 13256 1 1 2 THR CG2 C 19.270 6.205 -21.154 1.00 . A A . 2 THR CG2 1 1
7 13257 1 1 2 THR H H 18.890 8.418 -22.503 1.00 . A A . 2 THR H 1 1
7 13258 1 1 2 THR HA H 18.597 9.346 -19.891 1.00 . A A . 2 THR HA 1 1
7 13259 1 1 2 THR HB H 17.558 7.288 -20.510 1.00 . A A . 2 THR HB 1 1
7 13260 1 1 2 THR HG1 H 18.007 7.229 -18.355 1.00 . A A . 2 THR HG1 1 1
7 13261 1 1 2 THR HG21 H 18.824 5.234 -20.985 1.00 . A A . 2 THR HG21 1 1
7 13262 1 1 2 THR HG22 H 20.325 6.162 -20.935 1.00 . A A . 2 THR HG22 1 1
7 13263 1 1 2 THR HG23 H 19.127 6.493 -22.185 1.00 . A A . 2 THR HG23 1 1
7 13264 1 1 2 THR N N 19.225 9.049 -21.823 1.00 . A A . 2 THR N 1 1
7 13265 1 1 2 THR O O 21.492 7.865 -20.100 1.00 . A A . 2 THR O 1 1
7 13266 1 1 2 THR OG1 O 18.706 6.804 -18.878 1.00 . A A . 2 THR OG1 1 1
7 13267 1 1 3 ASP C C 21.845 9.748 -16.769 1.00 . A A . 3 ASP C 1 1
7 13268 1 1 3 ASP CA C 22.105 9.855 -18.261 1.00 . A A . 3 ASP CA 1 1
7 13269 1 1 3 ASP CB C 22.768 11.194 -18.599 1.00 . A A . 3 ASP CB 1 1
7 13270 1 1 3 ASP CG C 24.070 11.409 -17.848 1.00 . A A . 3 ASP CG 1 1
7 13271 1 1 3 ASP H H 20.144 10.373 -18.846 1.00 . A A . 3 ASP H 1 1
7 13272 1 1 3 ASP HA H 22.756 9.048 -18.561 1.00 . A A . 3 ASP HA 1 1
7 13273 1 1 3 ASP HB2 H 22.975 11.228 -19.657 1.00 . A A . 3 ASP HB2 1 1
7 13274 1 1 3 ASP N N 20.849 9.705 -18.980 1.00 . A A . 3 ASP N 1 1
7 13275 1 1 3 ASP O O 21.582 10.744 -16.090 1.00 . A A . 3 ASP O 1 1
7 13276 1 1 3 ASP OD1 O 24.973 10.551 -17.955 1.00 . A A . 3 ASP OD1 1 1
7 13277 1 1 3 ASP OD2 O 24.205 12.449 -17.163 1.00 . A A . 3 ASP OD2 1 1
7 13278 1 1 4 MET C C 22.769 8.654 -13.991 1.00 . A A . 4 MET C 1 1
7 13279 1 1 4 MET CA C 21.591 8.253 -14.871 1.00 . A A . 4 MET CA 1 1
7 13280 1 1 4 MET CB C 21.280 6.767 -14.662 1.00 . A A . 4 MET CB 1 1
7 13281 1 1 4 MET CE C 21.847 4.229 -12.796 1.00 . A A . 4 MET CE 1 1
7 13282 1 1 4 MET CG C 22.452 5.845 -14.970 1.00 . A A . 4 MET CG 1 1
7 13283 1 1 4 MET H H 22.094 7.777 -16.867 1.00 . A A . 4 MET H 1 1
7 13284 1 1 4 MET HA H 20.729 8.837 -14.587 1.00 . A A . 4 MET HA 1 1
7 13285 1 1 4 MET HB2 H 20.991 6.615 -13.633 1.00 . A A . 4 MET HB2 1 1
7 13286 1 1 4 MET HE1 H 22.732 4.635 -12.326 1.00 . A A . 4 MET HE1 1 1
7 13287 1 1 4 MET HE2 H 21.004 4.875 -12.595 1.00 . A A . 4 MET HE2 1 1
7 13288 1 1 4 MET HE3 H 21.648 3.243 -12.399 1.00 . A A . 4 MET HE3 1 1
7 13289 1 1 4 MET HG2 H 22.679 5.915 -16.023 1.00 . A A . 4 MET HG2 1 1
7 13290 1 1 4 MET N N 21.874 8.522 -16.273 1.00 . A A . 4 MET N 1 1
7 13291 1 1 4 MET O O 23.831 9.028 -14.494 1.00 . A A . 4 MET O 1 1
7 13292 1 1 4 MET SD S 22.107 4.120 -14.568 1.00 . A A . 4 MET SD 1 1
7 13293 1 1 5 ASN C C 24.790 7.870 -11.971 1.00 . A A . 5 ASN C 1 1
7 13294 1 1 5 ASN CA C 23.636 8.837 -11.728 1.00 . A A . 5 ASN CA 1 1
7 13295 1 1 5 ASN CB C 23.112 8.679 -10.299 1.00 . A A . 5 ASN CB 1 1
7 13296 1 1 5 ASN CG C 24.163 8.981 -9.247 1.00 . A A . 5 ASN CG 1 1
7 13297 1 1 5 ASN H H 21.673 8.334 -12.349 1.00 . A A . 5 ASN H 1 1
7 13298 1 1 5 ASN HA H 23.981 9.849 -11.874 1.00 . A A . 5 ASN HA 1 1
7 13299 1 1 5 ASN HB2 H 22.282 9.353 -10.152 1.00 . A A . 5 ASN HB2 1 1
7 13300 1 1 5 ASN HD21 H 23.382 7.608 -8.044 1.00 . A A . 5 ASN HD21 1 1
7 13301 1 1 5 ASN HD22 H 24.761 8.458 -7.430 1.00 . A A . 5 ASN HD22 1 1
7 13302 1 1 5 ASN N N 22.570 8.576 -12.685 1.00 . A A . 5 ASN N 1 1
7 13303 1 1 5 ASN ND2 N 24.097 8.278 -8.130 1.00 . A A . 5 ASN ND2 1 1
7 13304 1 1 5 ASN O O 24.604 6.654 -11.914 1.00 . A A . 5 ASN O 1 1
7 13305 1 1 5 ASN OD1 O 25.033 9.832 -9.441 1.00 . A A . 5 ASN OD1 1 1
7 13306 1 1 6 PRO C C 27.749 6.885 -11.345 1.00 . A A . 6 PRO C 1 1
7 13307 1 1 6 PRO CA C 27.172 7.585 -12.575 1.00 . A A . 6 PRO CA 1 1
7 13308 1 1 6 PRO CB C 28.185 8.603 -13.126 1.00 . A A . 6 PRO CB 1 1
7 13309 1 1 6 PRO CD C 26.287 9.830 -12.357 1.00 . A A . 6 PRO CD 1 1
7 13310 1 1 6 PRO CG C 27.417 9.866 -13.338 1.00 . A A . 6 PRO CG 1 1
7 13311 1 1 6 PRO HA H 26.955 6.848 -13.335 1.00 . A A . 6 PRO HA 1 1
7 13312 1 1 6 PRO HB2 H 28.980 8.743 -12.411 1.00 . A A . 6 PRO HB2 1 1
7 13313 1 1 6 PRO HD2 H 26.602 10.220 -11.399 1.00 . A A . 6 PRO HD2 1 1
7 13314 1 1 6 PRO HG2 H 28.053 10.717 -13.147 1.00 . A A . 6 PRO HG2 1 1
7 13315 1 1 6 PRO N N 25.988 8.397 -12.270 1.00 . A A . 6 PRO N 1 1
7 13316 1 1 6 PRO O O 28.936 7.021 -11.037 1.00 . A A . 6 PRO O 1 1
7 13317 1 1 7 ASP C C 27.535 3.927 -9.893 1.00 . A A . 7 ASP C 1 1
7 13318 1 1 7 ASP CA C 27.348 5.379 -9.488 1.00 . A A . 7 ASP CA 1 1
7 13319 1 1 7 ASP CB C 26.339 5.486 -8.345 1.00 . A A . 7 ASP CB 1 1
7 13320 1 1 7 ASP CG C 26.881 4.921 -7.049 1.00 . A A . 7 ASP CG 1 1
7 13321 1 1 7 ASP H H 25.964 6.103 -10.914 1.00 . A A . 7 ASP H 1 1
7 13322 1 1 7 ASP HA H 28.299 5.777 -9.164 1.00 . A A . 7 ASP HA 1 1
7 13323 1 1 7 ASP HB2 H 26.089 6.524 -8.187 1.00 . A A . 7 ASP HB2 1 1
7 13324 1 1 7 ASP N N 26.908 6.144 -10.641 1.00 . A A . 7 ASP N 1 1
7 13325 1 1 7 ASP O O 26.726 3.375 -10.642 1.00 . A A . 7 ASP O 1 1
7 13326 1 1 7 ASP OD1 O 27.637 5.639 -6.360 1.00 . A A . 7 ASP OD1 1 1
7 13327 1 1 7 ASP OD2 O 26.558 3.763 -6.714 1.00 . A A . 7 ASP OD2 1 1
7 13328 1 1 8 ILE C C 28.164 0.897 -9.110 1.00 . A A . 8 ILE C 1 1
7 13329 1 1 8 ILE CA C 28.956 1.972 -9.853 1.00 . A A . 8 ILE CA 1 1
7 13330 1 1 8 ILE CB C 30.482 1.681 -9.741 1.00 . A A . 8 ILE CB 1 1
7 13331 1 1 8 ILE CD1 C 31.184 3.312 -7.866 1.00 . A A . 8 ILE CD1 1 1
7 13332 1 1 8 ILE CG1 C 31.026 1.870 -8.308 1.00 . A A . 8 ILE CG1 1 1
7 13333 1 1 8 ILE CG2 C 31.254 2.554 -10.720 1.00 . A A . 8 ILE CG2 1 1
7 13334 1 1 8 ILE H H 29.158 3.762 -8.749 1.00 . A A . 8 ILE H 1 1
7 13335 1 1 8 ILE HA H 28.693 1.909 -10.899 1.00 . A A . 8 ILE HA 1 1
7 13336 1 1 8 ILE HB H 30.638 0.651 -10.036 1.00 . A A . 8 ILE HB 1 1
7 13337 1 1 8 ILE HD11 H 31.570 3.341 -6.857 1.00 . A A . 8 ILE HD11 1 1
7 13338 1 1 8 ILE HD12 H 31.874 3.819 -8.529 1.00 . A A . 8 ILE HD12 1 1
7 13339 1 1 8 ILE HD13 H 30.225 3.807 -7.900 1.00 . A A . 8 ILE HD13 1 1
7 13340 1 1 8 ILE HG12 H 30.355 1.392 -7.612 1.00 . A A . 8 ILE HG12 1 1
7 13341 1 1 8 ILE HG21 H 30.910 2.363 -11.725 1.00 . A A . 8 ILE HG21 1 1
7 13342 1 1 8 ILE HG22 H 31.096 3.595 -10.476 1.00 . A A . 8 ILE HG22 1 1
7 13343 1 1 8 ILE HG23 H 32.306 2.323 -10.649 1.00 . A A . 8 ILE HG23 1 1
7 13344 1 1 8 ILE N N 28.602 3.312 -9.416 1.00 . A A . 8 ILE N 1 1
7 13345 1 1 8 ILE O O 28.578 0.400 -8.062 1.00 . A A . 8 ILE O 1 1
7 13346 1 1 9 GLU C C 26.858 -1.876 -9.771 1.00 . A A . 9 GLU C 1 1
7 13347 1 1 9 GLU CA C 26.262 -0.603 -9.169 1.00 . A A . 9 GLU CA 1 1
7 13348 1 1 9 GLU CB C 24.772 -0.473 -9.515 1.00 . A A . 9 GLU CB 1 1
7 13349 1 1 9 GLU CD C 22.447 -1.453 -9.290 1.00 . A A . 9 GLU CD 1 1
7 13350 1 1 9 GLU CG C 23.914 -1.596 -8.947 1.00 . A A . 9 GLU CG 1 1
7 13351 1 1 9 GLU H H 26.665 1.059 -10.417 1.00 . A A . 9 GLU H 1 1
7 13352 1 1 9 GLU HA H 26.378 -0.636 -8.094 1.00 . A A . 9 GLU HA 1 1
7 13353 1 1 9 GLU HB2 H 24.404 0.464 -9.125 1.00 . A A . 9 GLU HB2 1 1
7 13354 1 1 9 GLU HG2 H 24.268 -2.535 -9.344 1.00 . A A . 9 GLU HG2 1 1
7 13355 1 1 9 GLU N N 27.014 0.540 -9.662 1.00 . A A . 9 GLU N 1 1
7 13356 1 1 9 GLU O O 26.192 -2.639 -10.469 1.00 . A A . 9 GLU O 1 1
7 13357 1 1 9 GLU OE1 O 22.105 -1.449 -10.491 1.00 . A A . 9 GLU OE1 1 1
7 13358 1 1 9 GLU OE2 O 21.625 -1.369 -8.355 1.00 . A A . 9 GLU OE2 1 1
7 13359 1 1 10 LYS C C 30.075 -3.490 -9.180 1.00 . A A . 10 LYS C 1 1
7 13360 1 1 10 LYS CA C 28.879 -3.187 -10.067 1.00 . A A . 10 LYS CA 1 1
7 13361 1 1 10 LYS CB C 29.317 -2.852 -11.504 1.00 . A A . 10 LYS CB 1 1
7 13362 1 1 10 LYS CD C 31.516 -4.006 -12.020 1.00 . A A . 10 LYS CD 1 1
7 13363 1 1 10 LYS CE C 32.164 -2.693 -12.436 1.00 . A A . 10 LYS CE 1 1
7 13364 1 1 10 LYS CG C 30.008 -3.990 -12.257 1.00 . A A . 10 LYS CG 1 1
7 13365 1 1 10 LYS H H 28.604 -1.446 -8.913 1.00 . A A . 10 LYS H 1 1
7 13366 1 1 10 LYS HA H 28.226 -4.048 -10.084 1.00 . A A . 10 LYS HA 1 1
7 13367 1 1 10 LYS HB2 H 28.444 -2.561 -12.070 1.00 . A A . 10 LYS HB2 1 1
7 13368 1 1 10 LYS HD2 H 31.701 -4.166 -10.969 1.00 . A A . 10 LYS HD2 1 1
7 13369 1 1 10 LYS HE2 H 32.034 -2.563 -13.501 1.00 . A A . 10 LYS HE2 1 1
7 13370 1 1 10 LYS HG2 H 29.593 -4.931 -11.924 1.00 . A A . 10 LYS HG2 1 1
7 13371 1 1 10 LYS HZ1 H 34.132 -3.359 -12.696 1.00 . A A . 10 LYS HZ1 1 1
7 13372 1 1 10 LYS HZ2 H 33.771 -2.868 -11.109 1.00 . A A . 10 LYS HZ2 1 1
7 13373 1 1 10 LYS HZ3 H 34.003 -1.708 -12.323 1.00 . A A . 10 LYS HZ3 1 1
7 13374 1 1 10 LYS N N 28.140 -2.073 -9.510 1.00 . A A . 10 LYS N 1 1
7 13375 1 1 10 LYS NZ N 33.617 -2.657 -12.119 1.00 . A A . 10 LYS NZ 1 1
7 13376 1 1 10 LYS O O 31.101 -2.812 -9.245 1.00 . A A . 10 LYS O 1 1
7 13377 1 1 11 ASP C C 31.144 -6.449 -7.651 1.00 . A A . 11 ASP C 1 1
7 13378 1 1 11 ASP CA C 31.013 -4.944 -7.483 1.00 . A A . 11 ASP CA 1 1
7 13379 1 1 11 ASP CB C 30.764 -4.598 -6.012 1.00 . A A . 11 ASP CB 1 1
7 13380 1 1 11 ASP CG C 32.023 -4.706 -5.167 1.00 . A A . 11 ASP CG 1 1
7 13381 1 1 11 ASP H H 29.042 -4.915 -8.243 1.00 . A A . 11 ASP H 1 1
7 13382 1 1 11 ASP HA H 31.923 -4.467 -7.818 1.00 . A A . 11 ASP HA 1 1
7 13383 1 1 11 ASP HB2 H 30.394 -3.586 -5.946 1.00 . A A . 11 ASP HB2 1 1
7 13384 1 1 11 ASP N N 29.919 -4.479 -8.319 1.00 . A A . 11 ASP N 1 1
7 13385 1 1 11 ASP O O 30.148 -7.137 -7.875 1.00 . A A . 11 ASP O 1 1
7 13386 1 1 11 ASP OD1 O 32.563 -5.822 -5.025 1.00 . A A . 11 ASP OD1 1 1
7 13387 1 1 11 ASP OD2 O 32.490 -3.665 -4.660 1.00 . A A . 11 ASP OD2 1 1
7 13388 1 1 12 GLN C C 33.652 -8.901 -6.824 1.00 . A A . 12 GLN C 1 1
7 13389 1 1 12 GLN CA C 32.593 -8.376 -7.782 1.00 . A A . 12 GLN CA 1 1
7 13390 1 1 12 GLN CB C 33.009 -8.633 -9.232 1.00 . A A . 12 GLN CB 1 1
7 13391 1 1 12 GLN CD C 34.542 -7.996 -11.137 1.00 . A A . 12 GLN CD 1 1
7 13392 1 1 12 GLN CG C 34.246 -7.857 -9.659 1.00 . A A . 12 GLN CG 1 1
7 13393 1 1 12 GLN H H 33.117 -6.368 -7.357 1.00 . A A . 12 GLN H 1 1
7 13394 1 1 12 GLN HA H 31.666 -8.894 -7.589 1.00 . A A . 12 GLN HA 1 1
7 13395 1 1 12 GLN HB2 H 33.214 -9.687 -9.353 1.00 . A A . 12 GLN HB2 1 1
7 13396 1 1 12 GLN HE21 H 35.383 -6.202 -11.163 1.00 . A A . 12 GLN HE21 1 1
7 13397 1 1 12 GLN HE22 H 35.345 -7.038 -12.679 1.00 . A A . 12 GLN HE22 1 1
7 13398 1 1 12 GLN HG2 H 34.093 -6.812 -9.434 1.00 . A A . 12 GLN HG2 1 1
7 13399 1 1 12 GLN N N 32.360 -6.957 -7.571 1.00 . A A . 12 GLN N 1 1
7 13400 1 1 12 GLN NE2 N 35.153 -6.977 -11.716 1.00 . A A . 12 GLN NE2 1 1
7 13401 1 1 12 GLN O O 34.324 -9.893 -7.106 1.00 . A A . 12 GLN O 1 1
7 13402 1 1 12 GLN OE1 O 34.232 -9.015 -11.754 1.00 . A A . 12 GLN OE1 1 1
7 13403 1 1 13 THR C C 34.264 -8.425 -3.279 1.00 . A A . 13 THR C 1 1
7 13404 1 1 13 THR CA C 34.780 -8.670 -4.702 1.00 . A A . 13 THR CA 1 1
7 13405 1 1 13 THR CB C 36.152 -7.982 -4.919 1.00 . A A . 13 THR CB 1 1
7 13406 1 1 13 THR CG2 C 36.137 -6.532 -4.452 1.00 . A A . 13 THR CG2 1 1
7 13407 1 1 13 THR H H 33.262 -7.429 -5.517 1.00 . A A . 13 THR H 1 1
7 13408 1 1 13 THR HA H 34.917 -9.733 -4.835 1.00 . A A . 13 THR HA 1 1
7 13409 1 1 13 THR HB H 36.375 -7.997 -5.976 1.00 . A A . 13 THR HB 1 1
7 13410 1 1 13 THR HG1 H 36.853 -9.586 -3.998 1.00 . A A . 13 THR HG1 1 1
7 13411 1 1 13 THR HG21 H 35.896 -6.498 -3.400 1.00 . A A . 13 THR HG21 1 1
7 13412 1 1 13 THR HG22 H 35.395 -5.980 -5.010 1.00 . A A . 13 THR HG22 1 1
7 13413 1 1 13 THR HG23 H 37.110 -6.092 -4.612 1.00 . A A . 13 THR HG23 1 1
7 13414 1 1 13 THR N N 33.809 -8.233 -5.689 1.00 . A A . 13 THR N 1 1
7 13415 1 1 13 THR O O 34.632 -9.140 -2.345 1.00 . A A . 13 THR O 1 1
7 13416 1 1 13 THR OG1 O 37.179 -8.698 -4.220 1.00 . A A . 13 THR OG1 1 1
7 13417 1 1 14 SER C C 31.274 -7.242 -1.965 1.00 . A A . 14 SER C 1 1
7 13418 1 1 14 SER CA C 32.792 -7.141 -1.836 1.00 . A A . 14 SER CA 1 1
7 13419 1 1 14 SER CB C 33.222 -5.747 -1.359 1.00 . A A . 14 SER CB 1 1
7 13420 1 1 14 SER H H 33.160 -6.870 -3.900 1.00 . A A . 14 SER H 1 1
7 13421 1 1 14 SER HA H 33.134 -7.882 -1.129 1.00 . A A . 14 SER HA 1 1
7 13422 1 1 14 SER HB2 H 34.299 -5.678 -1.391 1.00 . A A . 14 SER HB2 1 1
7 13423 1 1 14 SER HG H 32.000 -4.936 -0.053 1.00 . A A . 14 SER HG 1 1
7 13424 1 1 14 SER N N 33.398 -7.434 -3.122 1.00 . A A . 14 SER N 1 1
7 13425 1 1 14 SER O O 30.539 -6.280 -1.733 1.00 . A A . 14 SER O 1 1
7 13426 1 1 14 SER OG O 32.791 -5.493 -0.030 1.00 . A A . 14 SER OG 1 1
7 13427 1 1 15 ASP C C 28.729 -9.127 -1.295 1.00 . A A . 15 ASP C 1 1
7 13428 1 1 15 ASP CA C 29.399 -8.656 -2.589 1.00 . A A . 15 ASP CA 1 1
7 13429 1 1 15 ASP CB C 29.221 -9.695 -3.707 1.00 . A A . 15 ASP CB 1 1
7 13430 1 1 15 ASP CG C 27.887 -9.572 -4.427 1.00 . A A . 15 ASP CG 1 1
7 13431 1 1 15 ASP H H 31.446 -9.159 -2.477 1.00 . A A . 15 ASP H 1 1
7 13432 1 1 15 ASP HA H 28.953 -7.720 -2.897 1.00 . A A . 15 ASP HA 1 1
7 13433 1 1 15 ASP HB2 H 30.009 -9.568 -4.434 1.00 . A A . 15 ASP HB2 1 1
7 13434 1 1 15 ASP N N 30.815 -8.423 -2.354 1.00 . A A . 15 ASP N 1 1
7 13435 1 1 15 ASP O O 29.226 -8.847 -0.201 1.00 . A A . 15 ASP O 1 1
7 13436 1 1 15 ASP OD1 O 26.877 -10.107 -3.923 1.00 . A A . 15 ASP OD1 1 1
7 13437 1 1 15 ASP OD2 O 27.843 -8.948 -5.505 1.00 . A A . 15 ASP OD2 1 1
7 13438 1 1 16 GLU C C 26.304 -9.118 0.512 1.00 . A A . 16 GLU C 1 1
7 13439 1 1 16 GLU CA C 26.827 -10.305 -0.285 1.00 . A A . 16 GLU CA 1 1
7 13440 1 1 16 GLU CB C 27.652 -11.236 0.610 1.00 . A A . 16 GLU CB 1 1
7 13441 1 1 16 GLU CD C 28.822 -13.458 0.845 1.00 . A A . 16 GLU CD 1 1
7 13442 1 1 16 GLU CG C 28.047 -12.539 -0.070 1.00 . A A . 16 GLU CG 1 1
7 13443 1 1 16 GLU H H 27.295 -10.064 -2.336 1.00 . A A . 16 GLU H 1 1
7 13444 1 1 16 GLU HA H 25.981 -10.855 -0.672 1.00 . A A . 16 GLU HA 1 1
7 13445 1 1 16 GLU HB2 H 28.554 -10.723 0.909 1.00 . A A . 16 GLU HB2 1 1
7 13446 1 1 16 GLU HG2 H 27.152 -13.049 -0.392 1.00 . A A . 16 GLU HG2 1 1
7 13447 1 1 16 GLU N N 27.608 -9.839 -1.427 1.00 . A A . 16 GLU N 1 1
7 13448 1 1 16 GLU O O 26.179 -9.174 1.735 1.00 . A A . 16 GLU O 1 1
7 13449 1 1 16 GLU OE1 O 28.211 -14.053 1.758 1.00 . A A . 16 GLU OE1 1 1
7 13450 1 1 16 GLU OE2 O 30.049 -13.602 0.656 1.00 . A A . 16 GLU OE2 1 1
7 13451 1 1 17 VAL C C 24.015 -7.059 0.833 1.00 . A A . 17 VAL C 1 1
7 13452 1 1 17 VAL CA C 25.476 -6.838 0.421 1.00 . A A . 17 VAL CA 1 1
7 13453 1 1 17 VAL CB C 25.632 -5.603 -0.507 1.00 . A A . 17 VAL CB 1 1
7 13454 1 1 17 VAL CG1 C 25.018 -5.851 -1.878 1.00 . A A . 17 VAL CG1 1 1
7 13455 1 1 17 VAL CG2 C 25.038 -4.362 0.140 1.00 . A A . 17 VAL CG2 1 1
7 13456 1 1 17 VAL H H 26.144 -8.055 -1.170 1.00 . A A . 17 VAL H 1 1
7 13457 1 1 17 VAL HA H 26.056 -6.658 1.315 1.00 . A A . 17 VAL HA 1 1
7 13458 1 1 17 VAL HB H 26.690 -5.429 -0.648 1.00 . A A . 17 VAL HB 1 1
7 13459 1 1 17 VAL HG11 H 25.529 -6.672 -2.358 1.00 . A A . 17 VAL HG11 1 1
7 13460 1 1 17 VAL HG12 H 23.973 -6.097 -1.763 1.00 . A A . 17 VAL HG12 1 1
7 13461 1 1 17 VAL HG13 H 25.116 -4.963 -2.484 1.00 . A A . 17 VAL HG13 1 1
7 13462 1 1 17 VAL HG21 H 25.149 -3.519 -0.526 1.00 . A A . 17 VAL HG21 1 1
7 13463 1 1 17 VAL HG22 H 23.990 -4.526 0.340 1.00 . A A . 17 VAL HG22 1 1
7 13464 1 1 17 VAL HG23 H 25.553 -4.157 1.068 1.00 . A A . 17 VAL HG23 1 1
7 13465 1 1 17 VAL N N 26.005 -8.038 -0.200 1.00 . A A . 17 VAL N 1 1
7 13466 1 1 17 VAL O O 23.094 -7.016 0.014 1.00 . A A . 17 VAL O 1 1
7 13467 1 1 18 THR C C 21.667 -6.490 3.009 1.00 . A A . 18 THR C 1 1
7 13468 1 1 18 THR CA C 22.515 -7.712 2.627 1.00 . A A . 18 THR CA 1 1
7 13469 1 1 18 THR CB C 22.674 -8.687 3.820 1.00 . A A . 18 THR CB 1 1
7 13470 1 1 18 THR CG2 C 23.461 -8.052 4.958 1.00 . A A . 18 THR CG2 1 1
7 13471 1 1 18 THR H H 24.576 -7.246 2.738 1.00 . A A . 18 THR H 1 1
7 13472 1 1 18 THR HA H 22.005 -8.241 1.835 1.00 . A A . 18 THR HA 1 1
7 13473 1 1 18 THR HB H 23.221 -9.553 3.476 1.00 . A A . 18 THR HB 1 1
7 13474 1 1 18 THR HG1 H 21.101 -9.884 3.772 1.00 . A A . 18 THR HG1 1 1
7 13475 1 1 18 THR HG21 H 24.441 -7.772 4.603 1.00 . A A . 18 THR HG21 1 1
7 13476 1 1 18 THR HG22 H 23.558 -8.760 5.768 1.00 . A A . 18 THR HG22 1 1
7 13477 1 1 18 THR HG23 H 22.939 -7.174 5.308 1.00 . A A . 18 THR HG23 1 1
7 13478 1 1 18 THR N N 23.818 -7.320 2.115 1.00 . A A . 18 THR N 1 1
7 13479 1 1 18 THR O O 21.182 -6.352 4.135 1.00 . A A . 18 THR O 1 1
7 13480 1 1 18 THR OG1 O 21.394 -9.119 4.295 1.00 . A A . 18 THR OG1 1 1
7 13481 1 1 19 VAL C C 19.211 -4.729 1.777 1.00 . A A . 19 VAL C 1 1
7 13482 1 1 19 VAL CA C 20.636 -4.429 2.235 1.00 . A A . 19 VAL CA 1 1
7 13483 1 1 19 VAL CB C 21.190 -3.195 1.483 1.00 . A A . 19 VAL CB 1 1
7 13484 1 1 19 VAL CG1 C 22.463 -2.696 2.148 1.00 . A A . 19 VAL CG1 1 1
7 13485 1 1 19 VAL CG2 C 21.455 -3.520 0.017 1.00 . A A . 19 VAL CG2 1 1
7 13486 1 1 19 VAL H H 21.916 -5.742 1.176 1.00 . A A . 19 VAL H 1 1
7 13487 1 1 19 VAL HA H 20.618 -4.204 3.291 1.00 . A A . 19 VAL HA 1 1
7 13488 1 1 19 VAL HB H 20.454 -2.406 1.528 1.00 . A A . 19 VAL HB 1 1
7 13489 1 1 19 VAL HG11 H 23.222 -3.463 2.093 1.00 . A A . 19 VAL HG11 1 1
7 13490 1 1 19 VAL HG12 H 22.811 -1.809 1.639 1.00 . A A . 19 VAL HG12 1 1
7 13491 1 1 19 VAL HG13 H 22.262 -2.461 3.183 1.00 . A A . 19 VAL HG13 1 1
7 13492 1 1 19 VAL HG21 H 20.533 -3.827 -0.455 1.00 . A A . 19 VAL HG21 1 1
7 13493 1 1 19 VAL HG22 H 21.841 -2.645 -0.482 1.00 . A A . 19 VAL HG22 1 1
7 13494 1 1 19 VAL HG23 H 22.178 -4.320 -0.050 1.00 . A A . 19 VAL HG23 1 1
7 13495 1 1 19 VAL N N 21.480 -5.600 2.045 1.00 . A A . 19 VAL N 1 1
7 13496 1 1 19 VAL O O 18.654 -4.042 0.919 1.00 . A A . 19 VAL O 1 1
7 13497 1 1 20 GLU C C 16.175 -5.374 2.497 1.00 . A A . 20 GLU C 1 1
7 13498 1 1 20 GLU CA C 17.305 -6.232 1.945 1.00 . A A . 20 GLU CA 1 1
7 13499 1 1 20 GLU CB C 17.086 -7.682 2.360 1.00 . A A . 20 GLU CB 1 1
7 13500 1 1 20 GLU CD C 17.381 -10.099 1.764 1.00 . A A . 20 GLU CD 1 1
7 13501 1 1 20 GLU CG C 17.837 -8.684 1.506 1.00 . A A . 20 GLU CG 1 1
7 13502 1 1 20 GLU H H 19.073 -6.209 3.113 1.00 . A A . 20 GLU H 1 1
7 13503 1 1 20 GLU HA H 17.276 -6.178 0.867 1.00 . A A . 20 GLU HA 1 1
7 13504 1 1 20 GLU HB2 H 17.410 -7.801 3.382 1.00 . A A . 20 GLU HB2 1 1
7 13505 1 1 20 GLU HG2 H 17.666 -8.449 0.466 1.00 . A A . 20 GLU HG2 1 1
7 13506 1 1 20 GLU N N 18.619 -5.761 2.366 1.00 . A A . 20 GLU N 1 1
7 13507 1 1 20 GLU O O 15.319 -5.858 3.241 1.00 . A A . 20 GLU O 1 1
7 13508 1 1 20 GLU OE1 O 16.233 -10.434 1.392 1.00 . A A . 20 GLU OE1 1 1
7 13509 1 1 20 GLU OE2 O 18.161 -10.886 2.338 1.00 . A A . 20 GLU OE2 1 1
7 13510 1 1 21 THR C C 14.286 -3.056 1.107 1.00 . A A . 21 THR C 1 1
7 13511 1 1 21 THR CA C 15.056 -3.246 2.395 1.00 . A A . 21 THR CA 1 1
7 13512 1 1 21 THR CB C 15.497 -1.872 2.929 1.00 . A A . 21 THR CB 1 1
7 13513 1 1 21 THR CG2 C 14.286 -0.973 3.149 1.00 . A A . 21 THR CG2 1 1
7 13514 1 1 21 THR H H 16.951 -3.738 1.662 1.00 . A A . 21 THR H 1 1
7 13515 1 1 21 THR HA H 14.420 -3.721 3.128 1.00 . A A . 21 THR HA 1 1
7 13516 1 1 21 THR HB H 16.142 -1.406 2.198 1.00 . A A . 21 THR HB 1 1
7 13517 1 1 21 THR HG1 H 15.715 -2.601 4.759 1.00 . A A . 21 THR HG1 1 1
7 13518 1 1 21 THR HG21 H 13.690 -1.362 3.960 1.00 . A A . 21 THR HG21 1 1
7 13519 1 1 21 THR HG22 H 13.686 -0.950 2.243 1.00 . A A . 21 THR HG22 1 1
7 13520 1 1 21 THR HG23 H 14.615 0.026 3.388 1.00 . A A . 21 THR HG23 1 1
7 13521 1 1 21 THR N N 16.176 -4.106 2.134 1.00 . A A . 21 THR N 1 1
7 13522 1 1 21 THR O O 14.872 -2.803 0.050 1.00 . A A . 21 THR O 1 1
7 13523 1 1 21 THR OG1 O 16.221 -2.031 4.162 1.00 . A A . 21 THR OG1 1 1
7 13524 1 1 22 . C C 12.202 -1.478 -0.296 1.00 . A A . 22 TPO C 1 1
7 13525 1 1 22 . CA C 12.127 -2.975 0.060 1.00 . A A . 22 TPO CA 1 1
7 13526 1 1 22 . CB C 10.693 -3.433 0.404 1.00 . A A . 22 TPO CB 1 1
7 13527 1 1 22 . CG2 C 10.175 -4.368 -0.673 1.00 . A A . 22 TPO CG2 1 1
7 13528 1 1 22 . H H 12.582 -3.492 2.039 1.00 . A A . 22 TPO H 1 1
7 13529 1 1 22 . HA H 12.491 -3.560 -0.774 1.00 . A A . 22 TPO HA 1 1
7 13530 1 1 22 . HB H 10.060 -2.554 0.420 1.00 . A A . 22 TPO HB 1 1
7 13531 1 1 22 . HG21 H 9.156 -4.648 -0.441 1.00 . A A . 22 TPO HG21 1 1
7 13532 1 1 22 . HG22 H 10.794 -5.253 -0.712 1.00 . A A . 22 TPO HG22 1 1
7 13533 1 1 22 . HG23 H 10.201 -3.867 -1.629 1.00 . A A . 22 TPO HG23 1 1
7 13534 1 1 22 . N N 12.985 -3.216 1.189 1.00 . A A . 22 TPO N 1 1
7 13535 1 1 22 . O O 12.581 -0.666 0.541 1.00 . A A . 22 TPO O 1 1
7 13536 1 1 22 . O1P O 12.337 -5.914 1.212 1.00 . A A . 22 TPO O1P 1 1
7 13537 1 1 22 . O2P O 10.932 -6.183 3.294 1.00 . A A . 22 TPO O2P 1 1
7 13538 1 1 22 . O3P O 9.907 -6.504 0.948 1.00 . A A . 22 TPO O3P 1 1
7 13539 1 1 22 . OG1 O 10.661 -4.048 1.751 1.00 . A A . 22 TPO OG1 1 1
7 13540 1 1 22 . P P 10.989 -5.661 1.774 1.00 . A A . 22 TPO P 1 1
7 13541 1 1 23 SER C C 11.172 1.271 -1.430 1.00 . A A . 23 SER C 1 1
7 13542 1 1 23 SER CA C 12.163 0.255 -1.989 1.00 . A A . 23 SER CA 1 1
7 13543 1 1 23 SER CB C 12.154 0.321 -3.504 1.00 . A A . 23 SER CB 1 1
7 13544 1 1 23 SER H H 11.519 -1.764 -2.166 1.00 . A A . 23 SER H 1 1
7 13545 1 1 23 SER HA H 13.150 0.525 -1.648 1.00 . A A . 23 SER HA 1 1
7 13546 1 1 23 SER HB2 H 11.152 0.153 -3.856 1.00 . A A . 23 SER HB2 1 1
7 13547 1 1 23 SER HG H 13.251 -1.308 -3.378 1.00 . A A . 23 SER HG 1 1
7 13548 1 1 23 SER N N 11.908 -1.109 -1.536 1.00 . A A . 23 SER N 1 1
7 13549 1 1 23 SER O O 9.986 1.284 -1.784 1.00 . A A . 23 SER O 1 1
7 13550 1 1 23 SER OG O 13.022 -0.653 -4.058 1.00 . A A . 23 SER OG 1 1
7 13551 1 1 24 VAL C C 10.650 4.325 -1.058 1.00 . A A . 24 VAL C 1 1
7 13552 1 1 24 VAL CA C 10.979 3.256 -0.003 1.00 . A A . 24 VAL CA 1 1
7 13553 1 1 24 VAL CB C 11.862 3.902 1.077 1.00 . A A . 24 VAL CB 1 1
7 13554 1 1 24 VAL CG1 C 11.290 5.229 1.564 1.00 . A A . 24 VAL CG1 1 1
7 13555 1 1 24 VAL CG2 C 12.087 2.966 2.248 1.00 . A A . 24 VAL CG2 1 1
7 13556 1 1 24 VAL H H 12.636 1.997 -0.313 1.00 . A A . 24 VAL H 1 1
7 13557 1 1 24 VAL HA H 10.072 2.894 0.455 1.00 . A A . 24 VAL HA 1 1
7 13558 1 1 24 VAL HB H 12.816 4.082 0.617 1.00 . A A . 24 VAL HB 1 1
7 13559 1 1 24 VAL HG11 H 10.307 5.066 1.980 1.00 . A A . 24 VAL HG11 1 1
7 13560 1 1 24 VAL HG12 H 11.938 5.641 2.325 1.00 . A A . 24 VAL HG12 1 1
7 13561 1 1 24 VAL HG13 H 11.223 5.919 0.737 1.00 . A A . 24 VAL HG13 1 1
7 13562 1 1 24 VAL HG21 H 12.743 3.437 2.964 1.00 . A A . 24 VAL HG21 1 1
7 13563 1 1 24 VAL HG22 H 11.139 2.746 2.719 1.00 . A A . 24 VAL HG22 1 1
7 13564 1 1 24 VAL HG23 H 12.537 2.049 1.898 1.00 . A A . 24 VAL HG23 1 1
7 13565 1 1 24 VAL N N 11.703 2.130 -0.580 1.00 . A A . 24 VAL N 1 1
7 13566 1 1 24 VAL O O 11.452 4.555 -1.964 1.00 . A A . 24 VAL O 1 1
7 13567 1 1 25 PHE C C 7.654 6.548 -1.484 1.00 . A A . 25 PHE C 1 1
7 13568 1 1 25 PHE CA C 9.116 6.148 -1.723 1.00 . A A . 25 PHE CA 1 1
7 13569 1 1 25 PHE CB C 9.357 5.918 -3.227 1.00 . A A . 25 PHE CB 1 1
7 13570 1 1 25 PHE CD1 C 10.451 8.097 -3.815 1.00 . A A . 25 PHE CD1 1 1
7 13571 1 1 25 PHE CD2 C 8.525 7.429 -5.050 1.00 . A A . 25 PHE CD2 1 1
7 13572 1 1 25 PHE CE1 C 10.535 9.254 -4.566 1.00 . A A . 25 PHE CE1 1 1
7 13573 1 1 25 PHE CE2 C 8.602 8.584 -5.804 1.00 . A A . 25 PHE CE2 1 1
7 13574 1 1 25 PHE CG C 9.446 7.174 -4.048 1.00 . A A . 25 PHE CG 1 1
7 13575 1 1 25 PHE CZ C 9.609 9.498 -5.562 1.00 . A A . 25 PHE CZ 1 1
7 13576 1 1 25 PHE H H 8.801 4.587 -0.309 1.00 . A A . 25 PHE H 1 1
7 13577 1 1 25 PHE HA H 9.750 6.939 -1.370 1.00 . A A . 25 PHE HA 1 1
7 13578 1 1 25 PHE HB2 H 10.278 5.372 -3.356 1.00 . A A . 25 PHE HB2 1 1
7 13579 1 1 25 PHE HD1 H 11.175 7.907 -3.037 1.00 . A A . 25 PHE HD1 1 1
7 13580 1 1 25 PHE HD2 H 7.736 6.716 -5.238 1.00 . A A . 25 PHE HD2 1 1
7 13581 1 1 25 PHE HE1 H 11.324 9.967 -4.375 1.00 . A A . 25 PHE HE1 1 1
7 13582 1 1 25 PHE HE2 H 7.878 8.770 -6.582 1.00 . A A . 25 PHE HE2 1 1
7 13583 1 1 25 PHE HZ H 9.672 10.403 -6.152 1.00 . A A . 25 PHE HZ 1 1
7 13584 1 1 25 PHE N N 9.464 4.948 -0.943 1.00 . A A . 25 PHE N 1 1
7 13585 1 1 25 PHE O O 6.982 5.921 -0.673 1.00 . A A . 25 PHE O 1 1
7 13586 1 1 26 ARG C C 5.190 8.030 -0.757 1.00 . A A . 26 ARG C 1 1
7 13587 1 1 26 ARG CA C 5.789 8.060 -2.169 1.00 . A A . 26 ARG CA 1 1
7 13588 1 1 26 ARG CB C 4.949 7.200 -3.134 1.00 . A A . 26 ARG CB 1 1
7 13589 1 1 26 ARG CD C 3.238 8.820 -4.062 1.00 . A A . 26 ARG CD 1 1
7 13590 1 1 26 ARG CG C 4.426 7.923 -4.377 1.00 . A A . 26 ARG CG 1 1
7 13591 1 1 26 ARG CZ C 0.827 8.276 -4.074 1.00 . A A . 26 ARG CZ 1 1
7 13592 1 1 26 ARG H H 7.845 8.126 -2.705 1.00 . A A . 26 ARG H 1 1
7 13593 1 1 26 ARG HA H 5.778 9.080 -2.523 1.00 . A A . 26 ARG HA 1 1
7 13594 1 1 26 ARG HB2 H 5.552 6.368 -3.465 1.00 . A A . 26 ARG HB2 1 1
7 13595 1 1 26 ARG HD2 H 3.524 9.505 -3.278 1.00 . A A . 26 ARG HD2 1 1
7 13596 1 1 26 ARG HE H 2.196 7.390 -2.921 1.00 . A A . 26 ARG HE 1 1
7 13597 1 1 26 ARG HG2 H 5.214 8.535 -4.785 1.00 . A A . 26 ARG HG2 1 1
7 13598 1 1 26 ARG HH11 H 1.386 9.570 -5.532 1.00 . A A . 26 ARG HH11 1 1
7 13599 1 1 26 ARG HH12 H -0.320 9.260 -5.429 1.00 . A A . 26 ARG HH12 1 1
7 13600 1 1 26 ARG HH21 H -0.051 6.989 -2.782 1.00 . A A . 26 ARG HH21 1 1
7 13601 1 1 26 ARG HH22 H -1.132 7.802 -3.869 1.00 . A A . 26 ARG HH22 1 1
7 13602 1 1 26 ARG N N 7.198 7.611 -2.178 1.00 . A A . 26 ARG N 1 1
7 13603 1 1 26 ARG NE N 2.062 8.064 -3.621 1.00 . A A . 26 ARG NE 1 1
7 13604 1 1 26 ARG NH1 N 0.617 9.099 -5.094 1.00 . A A . 26 ARG NH1 1 1
7 13605 1 1 26 ARG NH2 N -0.199 7.635 -3.533 1.00 . A A . 26 ARG NH2 1 1
7 13606 1 1 26 ARG O O 5.552 8.843 0.090 1.00 . A A . 26 ARG O 1 1
7 13607 1 1 27 ALA C C 2.864 7.969 1.345 1.00 . A A . 27 ALA C 1 1
7 13608 1 1 27 ALA CA C 3.686 6.809 0.782 1.00 . A A . 27 ALA CA 1 1
7 13609 1 1 27 ALA CB C 4.781 6.387 1.740 1.00 . A A . 27 ALA CB 1 1
7 13610 1 1 27 ALA H H 3.961 6.555 -1.293 1.00 . A A . 27 ALA H 1 1
7 13611 1 1 27 ALA HA H 3.021 5.963 0.666 1.00 . A A . 27 ALA HA 1 1
7 13612 1 1 27 ALA HB1 H 5.427 7.228 1.942 1.00 . A A . 27 ALA HB1 1 1
7 13613 1 1 27 ALA HB2 H 4.341 6.038 2.661 1.00 . A A . 27 ALA HB2 1 1
7 13614 1 1 27 ALA HB3 H 5.356 5.588 1.289 1.00 . A A . 27 ALA HB3 1 1
7 13615 1 1 27 ALA N N 4.261 7.091 -0.537 1.00 . A A . 27 ALA N 1 1
7 13616 1 1 27 ALA O O 3.012 9.124 0.943 1.00 . A A . 27 ALA O 1 1
7 13617 1 1 28 ASP C C 1.686 9.444 3.920 1.00 . A A . 28 ASP C 1 1
7 13618 1 1 28 ASP CA C 1.028 8.606 2.830 1.00 . A A . 28 ASP CA 1 1
7 13619 1 1 28 ASP CB C -0.195 7.873 3.391 1.00 . A A . 28 ASP CB 1 1
7 13620 1 1 28 ASP CG C -1.401 8.777 3.601 1.00 . A A . 28 ASP CG 1 1
7 13621 1 1 28 ASP H H 1.972 6.721 2.617 1.00 . A A . 28 ASP H 1 1
7 13622 1 1 28 ASP HA H 0.714 9.259 2.031 1.00 . A A . 28 ASP HA 1 1
7 13623 1 1 28 ASP HB2 H -0.479 7.087 2.707 1.00 . A A . 28 ASP HB2 1 1
7 13624 1 1 28 ASP N N 1.979 7.640 2.279 1.00 . A A . 28 ASP N 1 1
7 13625 1 1 28 ASP O O 1.392 9.297 5.104 1.00 . A A . 28 ASP O 1 1
7 13626 1 1 28 ASP OD1 O -1.472 9.455 4.647 1.00 . A A . 28 ASP OD1 1 1
7 13627 1 1 28 ASP OD2 O -2.287 8.789 2.725 1.00 . A A . 28 ASP OD2 1 1
7 13628 1 1 29 PHE C C 3.485 12.562 3.878 1.00 . A A . 29 PHE C 1 1
7 13629 1 1 29 PHE CA C 3.318 11.158 4.451 1.00 . A A . 29 PHE CA 1 1
7 13630 1 1 29 PHE CB C 4.694 10.568 4.799 1.00 . A A . 29 PHE CB 1 1
7 13631 1 1 29 PHE CD1 C 4.609 8.071 4.624 1.00 . A A . 29 PHE CD1 1 1
7 13632 1 1 29 PHE CD2 C 4.584 9.045 6.797 1.00 . A A . 29 PHE CD2 1 1
7 13633 1 1 29 PHE CE1 C 4.540 6.811 5.180 1.00 . A A . 29 PHE CE1 1 1
7 13634 1 1 29 PHE CE2 C 4.515 7.783 7.361 1.00 . A A . 29 PHE CE2 1 1
7 13635 1 1 29 PHE CG C 4.630 9.201 5.422 1.00 . A A . 29 PHE CG 1 1
7 13636 1 1 29 PHE CZ C 4.492 6.664 6.548 1.00 . A A . 29 PHE CZ 1 1
7 13637 1 1 29 PHE H H 2.816 10.356 2.555 1.00 . A A . 29 PHE H 1 1
7 13638 1 1 29 PHE HA H 2.726 11.220 5.353 1.00 . A A . 29 PHE HA 1 1
7 13639 1 1 29 PHE HB2 H 5.285 10.494 3.900 1.00 . A A . 29 PHE HB2 1 1
7 13640 1 1 29 PHE HD1 H 4.647 8.181 3.550 1.00 . A A . 29 PHE HD1 1 1
7 13641 1 1 29 PHE HD2 H 4.602 9.920 7.432 1.00 . A A . 29 PHE HD2 1 1
7 13642 1 1 29 PHE HE1 H 4.521 5.941 4.541 1.00 . A A . 29 PHE HE1 1 1
7 13643 1 1 29 PHE HE2 H 4.478 7.673 8.434 1.00 . A A . 29 PHE HE2 1 1
7 13644 1 1 29 PHE HZ H 4.434 5.676 6.980 1.00 . A A . 29 PHE HZ 1 1
7 13645 1 1 29 PHE N N 2.607 10.301 3.512 1.00 . A A . 29 PHE N 1 1
7 13646 1 1 29 PHE O O 2.832 13.505 4.324 1.00 . A A . 29 PHE O 1 1
7 13647 1 1 30 LEU C C 4.825 13.912 0.788 1.00 . A A . 30 LEU C 1 1
7 13648 1 1 30 LEU CA C 4.642 14.005 2.304 1.00 . A A . 30 LEU CA 1 1
7 13649 1 1 30 LEU CB C 5.881 14.623 2.936 1.00 . A A . 30 LEU CB 1 1
7 13650 1 1 30 LEU CD1 C 5.181 17.003 3.235 1.00 . A A . 30 LEU CD1 1 1
7 13651 1 1 30 LEU CD2 C 7.578 16.460 2.709 1.00 . A A . 30 LEU CD2 1 1
7 13652 1 1 30 LEU CG C 6.124 16.060 2.502 1.00 . A A . 30 LEU CG 1 1
7 13653 1 1 30 LEU H H 4.840 11.915 2.554 1.00 . A A . 30 LEU H 1 1
7 13654 1 1 30 LEU HA H 3.796 14.643 2.505 1.00 . A A . 30 LEU HA 1 1
7 13655 1 1 30 LEU HB2 H 5.768 14.598 4.011 1.00 . A A . 30 LEU HB2 1 1
7 13656 1 1 30 LEU HD11 H 4.159 16.770 2.973 1.00 . A A . 30 LEU HD11 1 1
7 13657 1 1 30 LEU HD12 H 5.314 16.888 4.301 1.00 . A A . 30 LEU HD12 1 1
7 13658 1 1 30 LEU HD13 H 5.399 18.023 2.956 1.00 . A A . 30 LEU HD13 1 1
7 13659 1 1 30 LEU HD21 H 7.822 16.390 3.758 1.00 . A A . 30 LEU HD21 1 1
7 13660 1 1 30 LEU HD22 H 8.219 15.796 2.146 1.00 . A A . 30 LEU HD22 1 1
7 13661 1 1 30 LEU HD23 H 7.726 17.476 2.371 1.00 . A A . 30 LEU HD23 1 1
7 13662 1 1 30 LEU HG H 5.897 16.123 1.442 1.00 . A A . 30 LEU HG 1 1
7 13663 1 1 30 LEU N N 4.358 12.701 2.888 1.00 . A A . 30 LEU N 1 1
7 13664 1 1 30 LEU O O 5.769 14.456 0.216 1.00 . A A . 30 LEU O 1 1
7 13665 1 1 31 SER C C 2.730 13.335 -1.995 1.00 . A A . 31 SER C 1 1
7 13666 1 1 31 SER CA C 4.043 12.985 -1.289 1.00 . A A . 31 SER CA 1 1
7 13667 1 1 31 SER CB C 4.447 11.538 -1.582 1.00 . A A . 31 SER CB 1 1
7 13668 1 1 31 SER H H 3.193 12.827 0.638 1.00 . A A . 31 SER H 1 1
7 13669 1 1 31 SER HA H 4.815 13.641 -1.659 1.00 . A A . 31 SER HA 1 1
7 13670 1 1 31 SER HB2 H 4.601 11.418 -2.643 1.00 . A A . 31 SER HB2 1 1
7 13671 1 1 31 SER HG H 3.735 10.183 -0.347 1.00 . A A . 31 SER HG 1 1
7 13672 1 1 31 SER N N 3.941 13.194 0.147 1.00 . A A . 31 SER N 1 1
7 13673 1 1 31 SER O O 2.011 14.239 -1.563 1.00 . A A . 31 SER O 1 1
7 13674 1 1 31 SER OG O 3.446 10.629 -1.159 1.00 . A A . 31 SER OG 1 1
7 13675 1 1 32 GLU C C -0.049 12.516 -3.213 1.00 . A A . 32 GLU C 1 1
7 13676 1 1 32 GLU CA C 1.266 12.878 -3.912 1.00 . A A . 32 GLU CA 1 1
7 13677 1 1 32 GLU CB C 1.397 12.084 -5.213 1.00 . A A . 32 GLU CB 1 1
7 13678 1 1 32 GLU CD C 2.846 13.700 -6.544 1.00 . A A . 32 GLU CD 1 1
7 13679 1 1 32 GLU CG C 2.716 12.309 -5.945 1.00 . A A . 32 GLU CG 1 1
7 13680 1 1 32 GLU H H 2.998 11.845 -3.294 1.00 . A A . 32 GLU H 1 1
7 13681 1 1 32 GLU HA H 1.262 13.933 -4.143 1.00 . A A . 32 GLU HA 1 1
7 13682 1 1 32 GLU HB2 H 1.317 11.027 -4.982 1.00 . A A . 32 GLU HB2 1 1
7 13683 1 1 32 GLU HG2 H 3.528 12.160 -5.249 1.00 . A A . 32 GLU HG2 1 1
7 13684 1 1 32 GLU N N 2.425 12.604 -3.067 1.00 . A A . 32 GLU N 1 1
7 13685 1 1 32 GLU O O -0.743 11.579 -3.617 1.00 . A A . 32 GLU O 1 1
7 13686 1 1 32 GLU OE1 O 2.287 14.661 -5.977 1.00 . A A . 32 GLU OE1 1 1
7 13687 1 1 32 GLU OE2 O 3.505 13.830 -7.598 1.00 . A A . 32 GLU OE2 1 1
7 13688 1 1 33 LEU C C -1.772 14.156 -0.372 1.00 . A A . 33 LEU C 1 1
7 13689 1 1 33 LEU CA C -1.606 13.062 -1.409 1.00 . A A . 33 LEU CA 1 1
7 13690 1 1 33 LEU CB C -1.602 11.688 -0.735 1.00 . A A . 33 LEU CB 1 1
7 13691 1 1 33 LEU CD1 C -0.643 11.593 1.576 1.00 . A A . 33 LEU CD1 1 1
7 13692 1 1 33 LEU CD2 C 0.127 9.976 -0.176 1.00 . A A . 33 LEU CD2 1 1
7 13693 1 1 33 LEU CG C -0.360 11.386 0.098 1.00 . A A . 33 LEU CG 1 1
7 13694 1 1 33 LEU H H 0.235 13.980 -1.893 1.00 . A A . 33 LEU H 1 1
7 13695 1 1 33 LEU HA H -2.428 13.114 -2.099 1.00 . A A . 33 LEU HA 1 1
7 13696 1 1 33 LEU HB2 H -2.467 11.622 -0.092 1.00 . A A . 33 LEU HB2 1 1
7 13697 1 1 33 LEU HD11 H -0.906 12.626 1.748 1.00 . A A . 33 LEU HD11 1 1
7 13698 1 1 33 LEU HD12 H -1.464 10.957 1.877 1.00 . A A . 33 LEU HD12 1 1
7 13699 1 1 33 LEU HD13 H 0.237 11.343 2.149 1.00 . A A . 33 LEU HD13 1 1
7 13700 1 1 33 LEU HD21 H 0.387 9.882 -1.219 1.00 . A A . 33 LEU HD21 1 1
7 13701 1 1 33 LEU HD22 H 0.997 9.775 0.430 1.00 . A A . 33 LEU HD22 1 1
7 13702 1 1 33 LEU HD23 H -0.653 9.271 0.068 1.00 . A A . 33 LEU HD23 1 1
7 13703 1 1 33 LEU HG H 0.425 12.075 -0.190 1.00 . A A . 33 LEU HG 1 1
7 13704 1 1 33 LEU N N -0.378 13.265 -2.168 1.00 . A A . 33 LEU N 1 1
7 13705 1 1 33 LEU O O -2.887 14.516 0.007 1.00 . A A . 33 LEU O 1 1
7 13706 1 1 34 ASP C C -0.721 17.105 0.386 1.00 . A A . 34 ASP C 1 1
7 13707 1 1 34 ASP CA C -0.657 15.747 1.071 1.00 . A A . 34 ASP CA 1 1
7 13708 1 1 34 ASP CB C 0.584 15.657 1.962 1.00 . A A . 34 ASP CB 1 1
7 13709 1 1 34 ASP CG C 0.507 16.590 3.153 1.00 . A A . 34 ASP CG 1 1
7 13710 1 1 34 ASP H H 0.200 14.352 -0.267 1.00 . A A . 34 ASP H 1 1
7 13711 1 1 34 ASP HA H -1.538 15.622 1.682 1.00 . A A . 34 ASP HA 1 1
7 13712 1 1 34 ASP HB2 H 0.684 14.645 2.327 1.00 . A A . 34 ASP HB2 1 1
7 13713 1 1 34 ASP N N -0.652 14.685 0.077 1.00 . A A . 34 ASP N 1 1
7 13714 1 1 34 ASP O O 0.291 17.626 -0.090 1.00 . A A . 34 ASP O 1 1
7 13715 1 1 34 ASP OD1 O -0.056 16.188 4.192 1.00 . A A . 34 ASP OD1 1 1
7 13716 1 1 34 ASP OD2 O 1.007 17.726 3.059 1.00 . A A . 34 ASP OD2 1 1
7 13717 1 1 35 ALA C C -3.300 19.676 0.363 1.00 . A A . 35 ALA C 1 1
7 13718 1 1 35 ALA CA C -2.147 18.946 -0.317 1.00 . A A . 35 ALA CA 1 1
7 13719 1 1 35 ALA CB C -2.431 18.767 -1.802 1.00 . A A . 35 ALA CB 1 1
7 13720 1 1 35 ALA H H -2.690 17.179 0.696 1.00 . A A . 35 ALA H 1 1
7 13721 1 1 35 ALA HA H -1.246 19.534 -0.210 1.00 . A A . 35 ALA HA 1 1
7 13722 1 1 35 ALA HB1 H -2.590 19.732 -2.259 1.00 . A A . 35 ALA HB1 1 1
7 13723 1 1 35 ALA HB2 H -1.591 18.278 -2.275 1.00 . A A . 35 ALA HB2 1 1
7 13724 1 1 35 ALA HB3 H -3.316 18.160 -1.927 1.00 . A A . 35 ALA HB3 1 1
7 13725 1 1 35 ALA N N -1.925 17.656 0.312 1.00 . A A . 35 ALA N 1 1
7 13726 1 1 35 ALA O O -4.346 19.079 0.632 1.00 . A A . 35 ALA O 1 1
7 13727 1 1 36 PRO C C -5.268 22.195 0.378 1.00 . A A . 36 PRO C 1 1
7 13728 1 1 36 PRO CA C -4.133 21.798 1.322 1.00 . A A . 36 PRO CA 1 1
7 13729 1 1 36 PRO CB C -3.356 23.046 1.778 1.00 . A A . 36 PRO CB 1 1
7 13730 1 1 36 PRO CD C -1.901 21.741 0.396 1.00 . A A . 36 PRO CD 1 1
7 13731 1 1 36 PRO CG C -1.916 22.756 1.499 1.00 . A A . 36 PRO CG 1 1
7 13732 1 1 36 PRO HA H -4.547 21.296 2.185 1.00 . A A . 36 PRO HA 1 1
7 13733 1 1 36 PRO HB2 H -3.696 23.903 1.216 1.00 . A A . 36 PRO HB2 1 1
7 13734 1 1 36 PRO HD2 H -1.948 22.225 -0.568 1.00 . A A . 36 PRO HD2 1 1
7 13735 1 1 36 PRO HG2 H -1.415 23.658 1.183 1.00 . A A . 36 PRO HG2 1 1
7 13736 1 1 36 PRO N N -3.118 20.972 0.662 1.00 . A A . 36 PRO N 1 1
7 13737 1 1 36 PRO O O -5.444 23.374 0.052 1.00 . A A . 36 PRO O 1 1
7 13738 1 1 37 ALA C C -8.318 20.509 -0.503 1.00 . A A . 37 ALA C 1 1
7 13739 1 1 37 ALA CA C -7.179 21.429 -0.918 1.00 . A A . 37 ALA CA 1 1
7 13740 1 1 37 ALA CB C -6.815 21.208 -2.379 1.00 . A A . 37 ALA CB 1 1
7 13741 1 1 37 ALA H H -5.789 20.282 0.185 1.00 . A A . 37 ALA H 1 1
7 13742 1 1 37 ALA HA H -7.491 22.457 -0.797 1.00 . A A . 37 ALA HA 1 1
7 13743 1 1 37 ALA HB1 H -6.552 20.171 -2.529 1.00 . A A . 37 ALA HB1 1 1
7 13744 1 1 37 ALA HB2 H -7.661 21.459 -3.002 1.00 . A A . 37 ALA HB2 1 1
7 13745 1 1 37 ALA HB3 H -5.975 21.835 -2.641 1.00 . A A . 37 ALA HB3 1 1
7 13746 1 1 37 ALA N N -6.023 21.203 -0.066 1.00 . A A . 37 ALA N 1 1
7 13747 1 1 37 ALA O O -8.438 19.393 -1.011 1.00 . A A . 37 ALA O 1 1
7 13748 1 1 38 GLN C C -9.737 18.886 1.570 1.00 . A A . 38 GLN C 1 1
7 13749 1 1 38 GLN CA C -10.243 20.206 0.986 1.00 . A A . 38 GLN CA 1 1
7 13750 1 1 38 GLN CB C -11.321 19.963 -0.080 1.00 . A A . 38 GLN CB 1 1
7 13751 1 1 38 GLN CD C -13.669 19.163 -0.569 1.00 . A A . 38 GLN CD 1 1
7 13752 1 1 38 GLN CG C -12.551 19.244 0.449 1.00 . A A . 38 GLN CG 1 1
7 13753 1 1 38 GLN H H -8.986 21.894 0.775 1.00 . A A . 38 GLN H 1 1
7 13754 1 1 38 GLN HA H -10.676 20.787 1.788 1.00 . A A . 38 GLN HA 1 1
7 13755 1 1 38 GLN HB2 H -11.632 20.915 -0.484 1.00 . A A . 38 GLN HB2 1 1
7 13756 1 1 38 GLN HE21 H -15.012 19.119 0.892 1.00 . A A . 38 GLN HE21 1 1
7 13757 1 1 38 GLN HE22 H -15.645 19.050 -0.715 1.00 . A A . 38 GLN HE22 1 1
7 13758 1 1 38 GLN HG2 H -12.269 18.240 0.729 1.00 . A A . 38 GLN HG2 1 1
7 13759 1 1 38 GLN N N -9.134 20.983 0.437 1.00 . A A . 38 GLN N 1 1
7 13760 1 1 38 GLN NE2 N -14.898 19.106 -0.083 1.00 . A A . 38 GLN NE2 1 1
7 13761 1 1 38 GLN O O -9.955 17.807 1.013 1.00 . A A . 38 GLN O 1 1
7 13762 1 1 38 GLN OE1 O -13.433 19.138 -1.776 1.00 . A A . 38 GLN OE1 1 1
7 13763 1 1 39 ALA C C -9.486 17.167 4.315 1.00 . A A . 39 ALA C 1 1
7 13764 1 1 39 ALA CA C -8.485 17.811 3.356 1.00 . A A . 39 ALA CA 1 1
7 13765 1 1 39 ALA CB C -7.208 18.186 4.092 1.00 . A A . 39 ALA CB 1 1
7 13766 1 1 39 ALA H H -8.924 19.868 3.109 1.00 . A A . 39 ALA H 1 1
7 13767 1 1 39 ALA HA H -8.230 17.095 2.588 1.00 . A A . 39 ALA HA 1 1
7 13768 1 1 39 ALA HB1 H -6.529 18.673 3.408 1.00 . A A . 39 ALA HB1 1 1
7 13769 1 1 39 ALA HB2 H -7.444 18.857 4.904 1.00 . A A . 39 ALA HB2 1 1
7 13770 1 1 39 ALA HB3 H -6.744 17.294 4.486 1.00 . A A . 39 ALA HB3 1 1
7 13771 1 1 39 ALA N N -9.054 18.982 2.701 1.00 . A A . 39 ALA N 1 1
7 13772 1 1 39 ALA O O -9.112 16.647 5.368 1.00 . A A . 39 ALA O 1 1
7 13773 1 1 40 GLY C C -11.923 15.109 4.382 1.00 . A A . 40 GLY C 1 1
7 13774 1 1 40 GLY CA C -11.787 16.573 4.738 1.00 . A A . 40 GLY CA 1 1
7 13775 1 1 40 GLY H H -11.002 17.688 3.124 1.00 . A A . 40 GLY H 1 1
7 13776 1 1 40 GLY HA2 H -11.535 16.662 5.785 1.00 . A A . 40 GLY HA2 1 1
7 13777 1 1 40 GLY HA3 H -12.731 17.067 4.559 1.00 . A A . 40 GLY HA3 1 1
7 13778 1 1 40 GLY N N -10.759 17.213 3.946 1.00 . A A . 40 GLY N 1 1
7 13779 1 1 40 GLY O O -12.778 14.731 3.580 1.00 . A A . 40 GLY O 1 1
7 13780 1 1 41 THR C C -12.069 12.122 5.526 1.00 . A A . 41 THR C 1 1
7 13781 1 1 41 THR CA C -11.047 12.865 4.671 1.00 . A A . 41 THR CA 1 1
7 13782 1 1 41 THR CB C -9.637 12.291 4.907 1.00 . A A . 41 THR CB 1 1
7 13783 1 1 41 THR CG2 C -9.489 10.913 4.271 1.00 . A A . 41 THR CG2 1 1
7 13784 1 1 41 THR H H -10.456 14.640 5.653 1.00 . A A . 41 THR H 1 1
7 13785 1 1 41 THR HA H -11.298 12.738 3.627 1.00 . A A . 41 THR HA 1 1
7 13786 1 1 41 THR HB H -9.468 12.206 5.971 1.00 . A A . 41 THR HB 1 1
7 13787 1 1 41 THR HG1 H -9.121 13.971 4.017 1.00 . A A . 41 THR HG1 1 1
7 13788 1 1 41 THR HG21 H -8.489 10.543 4.447 1.00 . A A . 41 THR HG21 1 1
7 13789 1 1 41 THR HG22 H -9.664 10.986 3.208 1.00 . A A . 41 THR HG22 1 1
7 13790 1 1 41 THR HG23 H -10.205 10.234 4.709 1.00 . A A . 41 THR HG23 1 1
7 13791 1 1 41 THR N N -11.074 14.286 4.973 1.00 . A A . 41 THR N 1 1
7 13792 1 1 41 THR O O -11.725 11.444 6.496 1.00 . A A . 41 THR O 1 1
7 13793 1 1 41 THR OG1 O -8.670 13.184 4.341 1.00 . A A . 41 THR OG1 1 1
7 13794 1 1 42 GLU C C -15.128 10.623 5.055 1.00 . A A . 42 GLU C 1 1
7 13795 1 1 42 GLU CA C -14.415 11.662 5.917 1.00 . A A . 42 GLU CA 1 1
7 13796 1 1 42 GLU CB C -15.395 12.737 6.385 1.00 . A A . 42 GLU CB 1 1
7 13797 1 1 42 GLU CD C -17.222 13.403 7.967 1.00 . A A . 42 GLU CD 1 1
7 13798 1 1 42 GLU CG C -16.366 12.269 7.451 1.00 . A A . 42 GLU CG 1 1
7 13799 1 1 42 GLU H H -13.546 12.827 4.384 1.00 . A A . 42 GLU H 1 1
7 13800 1 1 42 GLU HA H -13.988 11.171 6.779 1.00 . A A . 42 GLU HA 1 1
7 13801 1 1 42 GLU HB2 H -14.833 13.568 6.785 1.00 . A A . 42 GLU HB2 1 1
7 13802 1 1 42 GLU HG2 H -17.011 11.512 7.027 1.00 . A A . 42 GLU HG2 1 1
7 13803 1 1 42 GLU N N -13.334 12.278 5.170 1.00 . A A . 42 GLU N 1 1
7 13804 1 1 42 GLU O O -16.076 10.939 4.331 1.00 . A A . 42 GLU O 1 1
7 13805 1 1 42 GLU OE1 O -16.679 14.291 8.659 1.00 . A A . 42 GLU OE1 1 1
7 13806 1 1 42 GLU OE2 O -18.431 13.427 7.669 1.00 . A A . 42 GLU OE2 1 1
7 13807 1 1 43 SER C C -16.428 7.706 5.053 1.00 . A A . 43 SER C 1 1
7 13808 1 1 43 SER CA C -15.217 8.303 4.341 1.00 . A A . 43 SER CA 1 1
7 13809 1 1 43 SER CB C -14.157 7.224 4.120 1.00 . A A . 43 SER CB 1 1
7 13810 1 1 43 SER H H -13.893 9.204 5.713 1.00 . A A . 43 SER H 1 1
7 13811 1 1 43 SER HA H -15.527 8.698 3.385 1.00 . A A . 43 SER HA 1 1
7 13812 1 1 43 SER HB2 H -13.993 6.686 5.042 1.00 . A A . 43 SER HB2 1 1
7 13813 1 1 43 SER HG H -12.216 7.461 4.261 1.00 . A A . 43 SER HG 1 1
7 13814 1 1 43 SER N N -14.651 9.391 5.122 1.00 . A A . 43 SER N 1 1
7 13815 1 1 43 SER O O -16.547 7.788 6.277 1.00 . A A . 43 SER O 1 1
7 13816 1 1 43 SER OG O -12.931 7.799 3.704 1.00 . A A . 43 SER OG 1 1
7 13817 1 1 44 ALA C C -18.161 5.033 5.251 1.00 . A A . 44 ALA C 1 1
7 13818 1 1 44 ALA CA C -18.503 6.462 4.847 1.00 . A A . 44 ALA CA 1 1
7 13819 1 1 44 ALA CB C -19.650 6.477 3.848 1.00 . A A . 44 ALA CB 1 1
7 13820 1 1 44 ALA H H -17.217 7.131 3.311 1.00 . A A . 44 ALA H 1 1
7 13821 1 1 44 ALA HA H -18.809 7.013 5.725 1.00 . A A . 44 ALA HA 1 1
7 13822 1 1 44 ALA HB1 H -20.528 6.039 4.301 1.00 . A A . 44 ALA HB1 1 1
7 13823 1 1 44 ALA HB2 H -19.862 7.496 3.559 1.00 . A A . 44 ALA HB2 1 1
7 13824 1 1 44 ALA HB3 H -19.373 5.906 2.974 1.00 . A A . 44 ALA HB3 1 1
7 13825 1 1 44 ALA N N -17.335 7.121 4.283 1.00 . A A . 44 ALA N 1 1
7 13826 1 1 44 ALA O O -18.562 4.078 4.581 1.00 . A A . 44 ALA O 1 1
7 13827 1 1 45 VAL C C -18.153 2.689 7.140 1.00 . A A . 45 VAL C 1 1
7 13828 1 1 45 VAL CA C -16.963 3.592 6.815 1.00 . A A . 45 VAL CA 1 1
7 13829 1 1 45 VAL CB C -16.017 3.719 8.039 1.00 . A A . 45 VAL CB 1 1
7 13830 1 1 45 VAL CG1 C -16.653 4.526 9.163 1.00 . A A . 45 VAL CG1 1 1
7 13831 1 1 45 VAL CG2 C -15.590 2.346 8.539 1.00 . A A . 45 VAL CG2 1 1
7 13832 1 1 45 VAL H H -17.142 5.702 6.837 1.00 . A A . 45 VAL H 1 1
7 13833 1 1 45 VAL HA H -16.402 3.133 6.012 1.00 . A A . 45 VAL HA 1 1
7 13834 1 1 45 VAL HB H -15.131 4.246 7.717 1.00 . A A . 45 VAL HB 1 1
7 13835 1 1 45 VAL HG11 H -16.899 5.514 8.802 1.00 . A A . 45 VAL HG11 1 1
7 13836 1 1 45 VAL HG12 H -17.552 4.031 9.498 1.00 . A A . 45 VAL HG12 1 1
7 13837 1 1 45 VAL HG13 H -15.957 4.606 9.984 1.00 . A A . 45 VAL HG13 1 1
7 13838 1 1 45 VAL HG21 H -14.938 2.462 9.392 1.00 . A A . 45 VAL HG21 1 1
7 13839 1 1 45 VAL HG22 H -16.463 1.779 8.825 1.00 . A A . 45 VAL HG22 1 1
7 13840 1 1 45 VAL HG23 H -15.063 1.826 7.752 1.00 . A A . 45 VAL HG23 1 1
7 13841 1 1 45 VAL N N -17.408 4.898 6.340 1.00 . A A . 45 VAL N 1 1
7 13842 1 1 45 VAL O O -18.215 1.545 6.694 1.00 . A A . 45 VAL O 1 1
7 13843 1 1 46 SER C C -21.424 2.828 7.195 1.00 . A A . 46 SER C 1 1
7 13844 1 1 46 SER CA C -20.324 2.473 8.192 1.00 . A A . 46 SER CA 1 1
7 13845 1 1 46 SER CB C -20.767 2.779 9.626 1.00 . A A . 46 SER CB 1 1
7 13846 1 1 46 SER H H -19.012 4.130 8.227 1.00 . A A . 46 SER H 1 1
7 13847 1 1 46 SER HA H -20.099 1.420 8.106 1.00 . A A . 46 SER HA 1 1
7 13848 1 1 46 SER HB2 H -21.026 3.824 9.705 1.00 . A A . 46 SER HB2 1 1
7 13849 1 1 46 SER HG H -20.104 2.124 11.363 1.00 . A A . 46 SER HG 1 1
7 13850 1 1 46 SER N N -19.116 3.215 7.879 1.00 . A A . 46 SER N 1 1
7 13851 1 1 46 SER O O -22.569 3.075 7.567 1.00 . A A . 46 SER O 1 1
7 13852 1 1 46 SER OG O -19.725 2.494 10.549 1.00 . A A . 46 SER OG 1 1
7 13853 1 1 47 GLY C C -22.043 2.193 3.789 1.00 . A A . 47 GLY C 1 1
7 13854 1 1 47 GLY CA C -22.005 3.224 4.890 1.00 . A A . 47 GLY CA 1 1
7 13855 1 1 47 GLY H H -20.133 2.650 5.677 1.00 . A A . 47 GLY H 1 1
7 13856 1 1 47 GLY HA2 H -22.989 3.309 5.329 1.00 . A A . 47 GLY HA2 1 1
7 13857 1 1 47 GLY HA3 H -21.724 4.177 4.467 1.00 . A A . 47 GLY HA3 1 1
7 13858 1 1 47 GLY N N -21.058 2.870 5.921 1.00 . A A . 47 GLY N 1 1
7 13859 1 1 47 GLY O O -22.349 2.506 2.639 1.00 . A A . 47 GLY O 1 1
7 13860 1 1 48 VAL C C -22.865 -1.095 3.569 1.00 . A A . 48 VAL C 1 1
7 13861 1 1 48 VAL CA C -21.756 -0.131 3.190 1.00 . A A . 48 VAL CA 1 1
7 13862 1 1 48 VAL CB C -20.410 -0.883 3.113 1.00 . A A . 48 VAL CB 1 1
7 13863 1 1 48 VAL CG1 C -20.319 -1.713 1.840 1.00 . A A . 48 VAL CG1 1 1
7 13864 1 1 48 VAL CG2 C -19.240 0.082 3.211 1.00 . A A . 48 VAL CG2 1 1
7 13865 1 1 48 VAL H H -21.450 0.780 5.063 1.00 . A A . 48 VAL H 1 1
7 13866 1 1 48 VAL HA H -21.965 0.264 2.230 1.00 . A A . 48 VAL HA 1 1
7 13867 1 1 48 VAL HB H -20.363 -1.553 3.950 1.00 . A A . 48 VAL HB 1 1
7 13868 1 1 48 VAL HG11 H -21.109 -2.448 1.830 1.00 . A A . 48 VAL HG11 1 1
7 13869 1 1 48 VAL HG12 H -20.418 -1.067 0.982 1.00 . A A . 48 VAL HG12 1 1
7 13870 1 1 48 VAL HG13 H -19.362 -2.214 1.803 1.00 . A A . 48 VAL HG13 1 1
7 13871 1 1 48 VAL HG21 H -19.273 0.775 2.383 1.00 . A A . 48 VAL HG21 1 1
7 13872 1 1 48 VAL HG22 H -19.300 0.630 4.140 1.00 . A A . 48 VAL HG22 1 1
7 13873 1 1 48 VAL HG23 H -18.314 -0.472 3.180 1.00 . A A . 48 VAL HG23 1 1
7 13874 1 1 48 VAL N N -21.714 0.962 4.139 1.00 . A A . 48 VAL N 1 1
7 13875 1 1 48 VAL O O -24.046 -0.777 3.459 1.00 . A A . 48 VAL O 1 1
7 13876 1 1 49 GLU C C -24.454 -3.641 3.583 1.00 . A A . 49 GLU C 1 1
7 13877 1 1 49 GLU CA C -23.331 -3.294 4.553 1.00 . A A . 49 GLU CA 1 1
7 13878 1 1 49 GLU CB C -23.895 -2.893 5.913 1.00 . A A . 49 GLU CB 1 1
7 13879 1 1 49 GLU CD C -23.330 -2.447 8.337 1.00 . A A . 49 GLU CD 1 1
7 13880 1 1 49 GLU CG C -22.818 -2.511 6.917 1.00 . A A . 49 GLU CG 1 1
7 13881 1 1 49 GLU H H -21.489 -2.419 4.010 1.00 . A A . 49 GLU H 1 1
7 13882 1 1 49 GLU HA H -22.727 -4.179 4.688 1.00 . A A . 49 GLU HA 1 1
7 13883 1 1 49 GLU HB2 H -24.559 -2.050 5.785 1.00 . A A . 49 GLU HB2 1 1
7 13884 1 1 49 GLU HG2 H -22.026 -3.241 6.871 1.00 . A A . 49 GLU HG2 1 1
7 13885 1 1 49 GLU N N -22.446 -2.254 4.031 1.00 . A A . 49 GLU N 1 1
7 13886 1 1 49 GLU O O -25.534 -3.052 3.606 1.00 . A A . 49 GLU O 1 1
7 13887 1 1 49 GLU OE1 O -23.329 -3.498 9.011 1.00 . A A . 49 GLU OE1 1 1
7 13888 1 1 49 GLU OE2 O -23.713 -1.351 8.795 1.00 . A A . 49 GLU OE2 1 1
7 13889 1 1 50 GLY C C -24.568 -5.124 0.363 1.00 . A A . 50 GLY C 1 1
7 13890 1 1 50 GLY CA C -25.160 -5.037 1.755 1.00 . A A . 50 GLY CA 1 1
7 13891 1 1 50 GLY H H -23.330 -5.092 2.823 1.00 . A A . 50 GLY H 1 1
7 13892 1 1 50 GLY HA2 H -25.550 -6.005 2.030 1.00 . A A . 50 GLY HA2 1 1
7 13893 1 1 50 GLY HA3 H -25.971 -4.324 1.746 1.00 . A A . 50 GLY HA3 1 1
7 13894 1 1 50 GLY N N -24.190 -4.624 2.748 1.00 . A A . 50 GLY N 1 1
7 13895 1 1 50 GLY O O -25.251 -4.859 -0.627 1.00 . A A . 50 GLY O 1 1
7 13896 1 1 51 LEU C C -22.953 -7.052 -1.547 1.00 . A A . 51 LEU C 1 1
7 13897 1 1 51 LEU CA C -22.626 -5.672 -0.986 1.00 . A A . 51 LEU CA 1 1
7 13898 1 1 51 LEU CB C -21.119 -5.454 -0.811 1.00 . A A . 51 LEU CB 1 1
7 13899 1 1 51 LEU CD1 C -19.798 -7.552 -0.395 1.00 . A A . 51 LEU CD1 1 1
7 13900 1 1 51 LEU CD2 C -19.368 -5.506 0.974 1.00 . A A . 51 LEU CD2 1 1
7 13901 1 1 51 LEU CG C -20.421 -6.321 0.241 1.00 . A A . 51 LEU CG 1 1
7 13902 1 1 51 LEU H H -22.770 -5.583 1.109 1.00 . A A . 51 LEU H 1 1
7 13903 1 1 51 LEU HA H -23.004 -4.931 -1.677 1.00 . A A . 51 LEU HA 1 1
7 13904 1 1 51 LEU HB2 H -20.635 -5.620 -1.761 1.00 . A A . 51 LEU HB2 1 1
7 13905 1 1 51 LEU HD11 H -20.572 -8.161 -0.837 1.00 . A A . 51 LEU HD11 1 1
7 13906 1 1 51 LEU HD12 H -19.100 -7.247 -1.160 1.00 . A A . 51 LEU HD12 1 1
7 13907 1 1 51 LEU HD13 H -19.277 -8.121 0.360 1.00 . A A . 51 LEU HD13 1 1
7 13908 1 1 51 LEU HD21 H -18.621 -5.167 0.272 1.00 . A A . 51 LEU HD21 1 1
7 13909 1 1 51 LEU HD22 H -19.836 -4.652 1.443 1.00 . A A . 51 LEU HD22 1 1
7 13910 1 1 51 LEU HD23 H -18.899 -6.119 1.729 1.00 . A A . 51 LEU HD23 1 1
7 13911 1 1 51 LEU HG H -21.150 -6.652 0.966 1.00 . A A . 51 LEU HG 1 1
7 13912 1 1 51 LEU N N -23.289 -5.470 0.286 1.00 . A A . 51 LEU N 1 1
7 13913 1 1 51 LEU O O -22.810 -8.069 -0.866 1.00 . A A . 51 LEU O 1 1
7 13914 1 1 52 PRO C C -22.737 -9.332 -3.834 1.00 . A A . 52 PRO C 1 1
7 13915 1 1 52 PRO CA C -23.857 -8.322 -3.472 1.00 . A A . 52 PRO CA 1 1
7 13916 1 1 52 PRO CB C -24.541 -7.822 -4.746 1.00 . A A . 52 PRO CB 1 1
7 13917 1 1 52 PRO CD C -23.642 -5.894 -3.652 1.00 . A A . 52 PRO CD 1 1
7 13918 1 1 52 PRO CG C -23.964 -6.473 -5.000 1.00 . A A . 52 PRO CG 1 1
7 13919 1 1 52 PRO HA H -24.593 -8.840 -2.874 1.00 . A A . 52 PRO HA 1 1
7 13920 1 1 52 PRO HB2 H -24.328 -8.500 -5.560 1.00 . A A . 52 PRO HB2 1 1
7 13921 1 1 52 PRO HD2 H -22.740 -5.298 -3.707 1.00 . A A . 52 PRO HD2 1 1
7 13922 1 1 52 PRO HG2 H -23.064 -6.564 -5.591 1.00 . A A . 52 PRO HG2 1 1
7 13923 1 1 52 PRO N N -23.434 -7.084 -2.800 1.00 . A A . 52 PRO N 1 1
7 13924 1 1 52 PRO O O -23.018 -10.528 -3.879 1.00 . A A . 52 PRO O 1 1
7 13925 1 1 53 PRO C C -19.653 -10.517 -3.529 1.00 . A A . 53 PRO C 1 1
7 13926 1 1 53 PRO CA C -20.472 -9.845 -4.625 1.00 . A A . 53 PRO CA 1 1
7 13927 1 1 53 PRO CB C -19.592 -8.925 -5.467 1.00 . A A . 53 PRO CB 1 1
7 13928 1 1 53 PRO CD C -20.860 -7.599 -3.877 1.00 . A A . 53 PRO CD 1 1
7 13929 1 1 53 PRO CG C -19.677 -7.577 -4.816 1.00 . A A . 53 PRO CG 1 1
7 13930 1 1 53 PRO HA H -20.918 -10.599 -5.256 1.00 . A A . 53 PRO HA 1 1
7 13931 1 1 53 PRO HB2 H -18.578 -9.297 -5.467 1.00 . A A . 53 PRO HB2 1 1
7 13932 1 1 53 PRO HD2 H -20.522 -7.505 -2.855 1.00 . A A . 53 PRO HD2 1 1
7 13933 1 1 53 PRO HG2 H -18.772 -7.383 -4.260 1.00 . A A . 53 PRO HG2 1 1
7 13934 1 1 53 PRO N N -21.467 -8.924 -4.101 1.00 . A A . 53 PRO N 1 1
7 13935 1 1 53 PRO O O -19.568 -10.022 -2.404 1.00 . A A . 53 PRO O 1 1
7 13936 1 1 54 GLY C C -16.792 -11.823 -2.986 1.00 . A A . 54 GLY C 1 1
7 13937 1 1 54 GLY CA C -18.204 -12.350 -2.930 1.00 . A A . 54 GLY CA 1 1
7 13938 1 1 54 GLY H H -19.196 -12.021 -4.767 1.00 . A A . 54 GLY H 1 1
7 13939 1 1 54 GLY HA2 H -18.593 -12.221 -1.930 1.00 . A A . 54 GLY HA2 1 1
7 13940 1 1 54 GLY HA3 H -18.196 -13.401 -3.173 1.00 . A A . 54 GLY HA3 1 1
7 13941 1 1 54 GLY N N -19.058 -11.653 -3.864 1.00 . A A . 54 GLY N 1 1
7 13942 1 1 54 GLY O O -16.002 -12.026 -2.066 1.00 . A A . 54 GLY O 1 1
7 13943 1 1 55 SER C C -15.411 -8.984 -4.174 1.00 . A A . 55 SER C 1 1
7 13944 1 1 55 SER CA C -15.211 -10.491 -4.267 1.00 . A A . 55 SER CA 1 1
7 13945 1 1 55 SER CB C -14.639 -10.831 -5.637 1.00 . A A . 55 SER CB 1 1
7 13946 1 1 55 SER H H -17.144 -11.114 -4.809 1.00 . A A . 55 SER H 1 1
7 13947 1 1 55 SER HA H -14.515 -10.817 -3.494 1.00 . A A . 55 SER HA 1 1
7 13948 1 1 55 SER HB2 H -14.827 -10.013 -6.309 1.00 . A A . 55 SER HB2 1 1
7 13949 1 1 55 SER HG H -15.138 -12.737 -5.521 1.00 . A A . 55 SER HG 1 1
7 13950 1 1 55 SER N N -16.485 -11.156 -4.086 1.00 . A A . 55 SER N 1 1
7 13951 1 1 55 SER O O -16.241 -8.413 -4.882 1.00 . A A . 55 SER O 1 1
7 13952 1 1 55 SER OG O -15.229 -12.012 -6.165 1.00 . A A . 55 SER OG 1 1
7 13953 1 1 56 ALA C C -13.177 -6.511 -3.320 1.00 . A A . 56 ALA C 1 1
7 13954 1 1 56 ALA CA C -14.629 -6.906 -3.224 1.00 . A A . 56 ALA CA 1 1
7 13955 1 1 56 ALA CB C -15.268 -6.401 -1.944 1.00 . A A . 56 ALA CB 1 1
7 13956 1 1 56 ALA H H -14.114 -8.878 -2.668 1.00 . A A . 56 ALA H 1 1
7 13957 1 1 56 ALA HA H -15.168 -6.506 -4.072 1.00 . A A . 56 ALA HA 1 1
7 13958 1 1 56 ALA HB1 H -14.684 -6.724 -1.095 1.00 . A A . 56 ALA HB1 1 1
7 13959 1 1 56 ALA HB2 H -15.306 -5.321 -1.967 1.00 . A A . 56 ALA HB2 1 1
7 13960 1 1 56 ALA HB3 H -16.271 -6.794 -1.862 1.00 . A A . 56 ALA HB3 1 1
7 13961 1 1 56 ALA N N -14.669 -8.354 -3.294 1.00 . A A . 56 ALA N 1 1
7 13962 1 1 56 ALA O O -12.329 -7.391 -3.336 1.00 . A A . 56 ALA O 1 1
7 13963 1 1 57 LEU C C -11.052 -3.535 -3.122 1.00 . A A . 57 LEU C 1 1
7 13964 1 1 57 LEU CA C -11.434 -4.929 -3.565 1.00 . A A . 57 LEU CA 1 1
7 13965 1 1 57 LEU CB C -10.944 -5.200 -5.000 1.00 . A A . 57 LEU CB 1 1
7 13966 1 1 57 LEU CD1 C -11.621 -3.176 -6.356 1.00 . A A . 57 LEU CD1 1 1
7 13967 1 1 57 LEU CD2 C -11.571 -5.435 -7.419 1.00 . A A . 57 LEU CD2 1 1
7 13968 1 1 57 LEU CG C -11.832 -4.666 -6.135 1.00 . A A . 57 LEU CG 1 1
7 13969 1 1 57 LEU H H -13.523 -4.533 -3.464 1.00 . A A . 57 LEU H 1 1
7 13970 1 1 57 LEU HA H -10.920 -5.611 -2.905 1.00 . A A . 57 LEU HA 1 1
7 13971 1 1 57 LEU HB2 H -9.964 -4.760 -5.107 1.00 . A A . 57 LEU HB2 1 1
7 13972 1 1 57 LEU HD11 H -10.593 -2.997 -6.632 1.00 . A A . 57 LEU HD11 1 1
7 13973 1 1 57 LEU HD12 H -12.272 -2.833 -7.146 1.00 . A A . 57 LEU HD12 1 1
7 13974 1 1 57 LEU HD13 H -11.846 -2.642 -5.444 1.00 . A A . 57 LEU HD13 1 1
7 13975 1 1 57 LEU HD21 H -10.539 -5.306 -7.713 1.00 . A A . 57 LEU HD21 1 1
7 13976 1 1 57 LEU HD22 H -11.772 -6.484 -7.259 1.00 . A A . 57 LEU HD22 1 1
7 13977 1 1 57 LEU HD23 H -12.216 -5.060 -8.200 1.00 . A A . 57 LEU HD23 1 1
7 13978 1 1 57 LEU HG H -12.868 -4.813 -5.865 1.00 . A A . 57 LEU HG 1 1
7 13979 1 1 57 LEU N N -12.844 -5.243 -3.446 1.00 . A A . 57 LEU N 1 1
7 13980 1 1 57 LEU O O -11.741 -2.549 -3.386 1.00 . A A . 57 LEU O 1 1
7 13981 1 1 58 LEU C C -8.302 -2.096 -3.431 1.00 . A A . 58 LEU C 1 1
7 13982 1 1 58 LEU CA C -9.200 -2.252 -2.226 1.00 . A A . 58 LEU CA 1 1
7 13983 1 1 58 LEU CB C -8.265 -2.285 -1.005 1.00 . A A . 58 LEU CB 1 1
7 13984 1 1 58 LEU CD1 C -9.186 -4.180 0.363 1.00 . A A . 58 LEU CD1 1 1
7 13985 1 1 58 LEU CD2 C -7.801 -2.406 1.419 1.00 . A A . 58 LEU CD2 1 1
7 13986 1 1 58 LEU CG C -8.833 -2.703 0.346 1.00 . A A . 58 LEU CG 1 1
7 13987 1 1 58 LEU H H -9.605 -4.331 -1.994 1.00 . A A . 58 LEU H 1 1
7 13988 1 1 58 LEU HA H -9.893 -1.419 -2.162 1.00 . A A . 58 LEU HA 1 1
7 13989 1 1 58 LEU HB2 H -7.462 -2.962 -1.232 1.00 . A A . 58 LEU HB2 1 1
7 13990 1 1 58 LEU HD11 H -9.616 -4.437 1.319 1.00 . A A . 58 LEU HD11 1 1
7 13991 1 1 58 LEU HD12 H -9.900 -4.390 -0.420 1.00 . A A . 58 LEU HD12 1 1
7 13992 1 1 58 LEU HD13 H -8.293 -4.767 0.201 1.00 . A A . 58 LEU HD13 1 1
7 13993 1 1 58 LEU HD21 H -7.620 -1.343 1.462 1.00 . A A . 58 LEU HD21 1 1
7 13994 1 1 58 LEU HD22 H -8.164 -2.751 2.375 1.00 . A A . 58 LEU HD22 1 1
7 13995 1 1 58 LEU HD23 H -6.876 -2.919 1.177 1.00 . A A . 58 LEU HD23 1 1
7 13996 1 1 58 LEU HG H -9.724 -2.133 0.566 1.00 . A A . 58 LEU HG 1 1
7 13997 1 1 58 LEU N N -9.933 -3.496 -2.416 1.00 . A A . 58 LEU N 1 1
7 13998 1 1 58 LEU O O -7.349 -2.856 -3.586 1.00 . A A . 58 LEU O 1 1
7 13999 1 1 59 VAL C C -6.875 0.226 -5.347 1.00 . A A . 59 VAL C 1 1
7 14000 1 1 59 VAL CA C -7.805 -0.973 -5.482 1.00 . A A . 59 VAL CA 1 1
7 14001 1 1 59 VAL CB C -8.720 -0.813 -6.729 1.00 . A A . 59 VAL CB 1 1
7 14002 1 1 59 VAL CG1 C -9.713 0.327 -6.548 1.00 . A A . 59 VAL CG1 1 1
7 14003 1 1 59 VAL CG2 C -7.899 -0.601 -7.992 1.00 . A A . 59 VAL CG2 1 1
7 14004 1 1 59 VAL H H -9.320 -0.503 -4.081 1.00 . A A . 59 VAL H 1 1
7 14005 1 1 59 VAL HA H -7.209 -1.876 -5.605 1.00 . A A . 59 VAL HA 1 1
7 14006 1 1 59 VAL HB H -9.282 -1.728 -6.848 1.00 . A A . 59 VAL HB 1 1
7 14007 1 1 59 VAL HG11 H -10.322 0.141 -5.675 1.00 . A A . 59 VAL HG11 1 1
7 14008 1 1 59 VAL HG12 H -9.177 1.256 -6.422 1.00 . A A . 59 VAL HG12 1 1
7 14009 1 1 59 VAL HG13 H -10.348 0.393 -7.421 1.00 . A A . 59 VAL HG13 1 1
7 14010 1 1 59 VAL HG21 H -7.295 0.286 -7.886 1.00 . A A . 59 VAL HG21 1 1
7 14011 1 1 59 VAL HG22 H -7.259 -1.456 -8.152 1.00 . A A . 59 VAL HG22 1 1
7 14012 1 1 59 VAL HG23 H -8.562 -0.487 -8.837 1.00 . A A . 59 VAL HG23 1 1
7 14013 1 1 59 VAL N N -8.584 -1.135 -4.276 1.00 . A A . 59 VAL N 1 1
7 14014 1 1 59 VAL O O -7.304 1.320 -4.980 1.00 . A A . 59 VAL O 1 1
7 14015 1 1 60 VAL C C -4.930 1.968 -6.819 1.00 . A A . 60 VAL C 1 1
7 14016 1 1 60 VAL CA C -4.651 1.110 -5.590 1.00 . A A . 60 VAL CA 1 1
7 14017 1 1 60 VAL CB C -3.161 0.635 -5.500 1.00 . A A . 60 VAL CB 1 1
7 14018 1 1 60 VAL CG1 C -3.063 -0.717 -4.822 1.00 . A A . 60 VAL CG1 1 1
7 14019 1 1 60 VAL CG2 C -2.452 0.592 -6.830 1.00 . A A . 60 VAL CG2 1 1
7 14020 1 1 60 VAL H H -5.286 -0.888 -5.837 1.00 . A A . 60 VAL H 1 1
7 14021 1 1 60 VAL HA H -4.867 1.704 -4.710 1.00 . A A . 60 VAL HA 1 1
7 14022 1 1 60 VAL HB H -2.634 1.344 -4.880 1.00 . A A . 60 VAL HB 1 1
7 14023 1 1 60 VAL HG11 H -3.587 -1.455 -5.411 1.00 . A A . 60 VAL HG11 1 1
7 14024 1 1 60 VAL HG12 H -2.024 -0.998 -4.734 1.00 . A A . 60 VAL HG12 1 1
7 14025 1 1 60 VAL HG13 H -3.506 -0.658 -3.840 1.00 . A A . 60 VAL HG13 1 1
7 14026 1 1 60 VAL HG21 H -3.063 0.069 -7.545 1.00 . A A . 60 VAL HG21 1 1
7 14027 1 1 60 VAL HG22 H -2.281 1.603 -7.175 1.00 . A A . 60 VAL HG22 1 1
7 14028 1 1 60 VAL HG23 H -1.506 0.085 -6.719 1.00 . A A . 60 VAL HG23 1 1
7 14029 1 1 60 VAL N N -5.593 0.016 -5.605 1.00 . A A . 60 VAL N 1 1
7 14030 1 1 60 VAL O O -4.737 1.543 -7.973 1.00 . A A . 60 VAL O 1 1
7 14031 1 1 61 LYS C C -4.763 4.626 -8.323 1.00 . A A . 61 LYS C 1 1
7 14032 1 1 61 LYS CA C -5.943 4.086 -7.538 1.00 . A A . 61 LYS CA 1 1
7 14033 1 1 61 LYS CB C -6.688 5.236 -6.853 1.00 . A A . 61 LYS CB 1 1
7 14034 1 1 61 LYS CD C -7.983 7.371 -7.046 1.00 . A A . 61 LYS CD 1 1
7 14035 1 1 61 LYS CE C -8.536 8.442 -7.974 1.00 . A A . 61 LYS CE 1 1
7 14036 1 1 61 LYS CG C -7.260 6.271 -7.808 1.00 . A A . 61 LYS CG 1 1
7 14037 1 1 61 LYS H H -5.569 3.396 -5.589 1.00 . A A . 61 LYS H 1 1
7 14038 1 1 61 LYS HA H -6.623 3.571 -8.201 1.00 . A A . 61 LYS HA 1 1
7 14039 1 1 61 LYS HB2 H -7.502 4.826 -6.275 1.00 . A A . 61 LYS HB2 1 1
7 14040 1 1 61 LYS HD2 H -8.802 6.934 -6.492 1.00 . A A . 61 LYS HD2 1 1
7 14041 1 1 61 LYS HE2 H -7.716 8.889 -8.515 1.00 . A A . 61 LYS HE2 1 1
7 14042 1 1 61 LYS HG2 H -6.451 6.710 -8.374 1.00 . A A . 61 LYS HG2 1 1
7 14043 1 1 61 LYS HZ1 H -8.625 9.892 -6.476 1.00 . A A . 61 LYS HZ1 1 1
7 14044 1 1 61 LYS HZ2 H -10.102 9.104 -6.754 1.00 . A A . 61 LYS HZ2 1 1
7 14045 1 1 61 LYS HZ3 H -9.542 10.276 -7.849 1.00 . A A . 61 LYS HZ3 1 1
7 14046 1 1 61 LYS N N -5.479 3.146 -6.533 1.00 . A A . 61 LYS N 1 1
7 14047 1 1 61 LYS NZ N -9.251 9.501 -7.213 1.00 . A A . 61 LYS NZ 1 1
7 14048 1 1 61 LYS O O -4.692 4.492 -9.544 1.00 . A A . 61 LYS O 1 1
7 14049 1 1 62 ARG C C -1.471 5.701 -7.221 1.00 . A A . 62 ARG C 1 1
7 14050 1 1 62 ARG CA C -2.624 5.741 -8.212 1.00 . A A . 62 ARG CA 1 1
7 14051 1 1 62 ARG CB C -2.830 7.159 -8.730 1.00 . A A . 62 ARG CB 1 1
7 14052 1 1 62 ARG CD C -1.811 9.058 -10.027 1.00 . A A . 62 ARG CD 1 1
7 14053 1 1 62 ARG CG C -1.684 7.606 -9.606 1.00 . A A . 62 ARG CG 1 1
7 14054 1 1 62 ARG CZ C -0.403 9.939 -11.862 1.00 . A A . 62 ARG CZ 1 1
7 14055 1 1 62 ARG H H -3.950 5.312 -6.632 1.00 . A A . 62 ARG H 1 1
7 14056 1 1 62 ARG HA H -2.374 5.105 -9.047 1.00 . A A . 62 ARG HA 1 1
7 14057 1 1 62 ARG HB2 H -3.741 7.197 -9.308 1.00 . A A . 62 ARG HB2 1 1
7 14058 1 1 62 ARG HD2 H -2.595 9.140 -10.765 1.00 . A A . 62 ARG HD2 1 1
7 14059 1 1 62 ARG HE H 0.218 9.605 -9.985 1.00 . A A . 62 ARG HE 1 1
7 14060 1 1 62 ARG HG2 H -0.766 7.471 -9.063 1.00 . A A . 62 ARG HG2 1 1
7 14061 1 1 62 ARG HH11 H -2.299 9.473 -12.436 1.00 . A A . 62 ARG HH11 1 1
7 14062 1 1 62 ARG HH12 H -1.282 10.150 -13.679 1.00 . A A . 62 ARG HH12 1 1
7 14063 1 1 62 ARG HH21 H 1.543 10.444 -11.623 1.00 . A A . 62 ARG HH21 1 1
7 14064 1 1 62 ARG HH22 H 0.911 10.689 -13.224 1.00 . A A . 62 ARG HH22 1 1
7 14065 1 1 62 ARG N N -3.828 5.223 -7.602 1.00 . A A . 62 ARG N 1 1
7 14066 1 1 62 ARG NE N -0.560 9.553 -10.595 1.00 . A A . 62 ARG NE 1 1
7 14067 1 1 62 ARG NH1 N -1.406 9.844 -12.726 1.00 . A A . 62 ARG NH1 1 1
7 14068 1 1 62 ARG NH2 N 0.777 10.392 -12.266 1.00 . A A . 62 ARG NH2 1 1
7 14069 1 1 62 ARG O O -1.597 6.127 -6.070 1.00 . A A . 62 ARG O 1 1
7 14070 1 1 63 GLY C C 1.960 4.637 -7.765 1.00 . A A . 63 GLY C 1 1
7 14071 1 1 63 GLY CA C 0.821 5.055 -6.881 1.00 . A A . 63 GLY CA 1 1
7 14072 1 1 63 GLY H H -0.332 4.853 -8.603 1.00 . A A . 63 GLY H 1 1
7 14073 1 1 63 GLY HA2 H 1.041 6.011 -6.426 1.00 . A A . 63 GLY HA2 1 1
7 14074 1 1 63 GLY HA3 H 0.673 4.311 -6.113 1.00 . A A . 63 GLY HA3 1 1
7 14075 1 1 63 GLY N N -0.362 5.168 -7.678 1.00 . A A . 63 GLY N 1 1
7 14076 1 1 63 GLY O O 1.864 4.781 -8.982 1.00 . A A . 63 GLY O 1 1
7 14077 1 1 64 PRO C C 3.819 2.555 -8.979 1.00 . A A . 64 PRO C 1 1
7 14078 1 1 64 PRO CA C 4.176 3.664 -7.992 1.00 . A A . 64 PRO CA 1 1
7 14079 1 1 64 PRO CB C 5.182 3.181 -6.950 1.00 . A A . 64 PRO CB 1 1
7 14080 1 1 64 PRO CD C 3.275 3.970 -5.771 1.00 . A A . 64 PRO CD 1 1
7 14081 1 1 64 PRO CG C 4.763 3.847 -5.697 1.00 . A A . 64 PRO CG 1 1
7 14082 1 1 64 PRO HA H 4.584 4.489 -8.525 1.00 . A A . 64 PRO HA 1 1
7 14083 1 1 64 PRO HB2 H 5.132 2.108 -6.857 1.00 . A A . 64 PRO HB2 1 1
7 14084 1 1 64 PRO HD2 H 2.796 3.080 -5.389 1.00 . A A . 64 PRO HD2 1 1
7 14085 1 1 64 PRO HG2 H 5.046 3.234 -4.855 1.00 . A A . 64 PRO HG2 1 1
7 14086 1 1 64 PRO N N 3.040 4.112 -7.204 1.00 . A A . 64 PRO N 1 1
7 14087 1 1 64 PRO O O 4.126 2.651 -10.165 1.00 . A A . 64 PRO O 1 1
7 14088 1 1 65 ASN C C 1.372 0.959 -9.975 1.00 . A A . 65 ASN C 1 1
7 14089 1 1 65 ASN CA C 2.656 0.459 -9.367 1.00 . A A . 65 ASN CA 1 1
7 14090 1 1 65 ASN CB C 2.348 -0.832 -8.597 1.00 . A A . 65 ASN CB 1 1
7 14091 1 1 65 ASN CG C 2.183 -2.043 -9.505 1.00 . A A . 65 ASN CG 1 1
7 14092 1 1 65 ASN H H 3.066 1.418 -7.512 1.00 . A A . 65 ASN H 1 1
7 14093 1 1 65 ASN HA H 3.374 0.268 -10.146 1.00 . A A . 65 ASN HA 1 1
7 14094 1 1 65 ASN HB2 H 3.135 -1.031 -7.898 1.00 . A A . 65 ASN HB2 1 1
7 14095 1 1 65 ASN HD21 H 0.917 -2.881 -8.222 1.00 . A A . 65 ASN HD21 1 1
7 14096 1 1 65 ASN HD22 H 1.260 -3.800 -9.642 1.00 . A A . 65 ASN HD22 1 1
7 14097 1 1 65 ASN N N 3.182 1.499 -8.483 1.00 . A A . 65 ASN N 1 1
7 14098 1 1 65 ASN ND2 N 1.368 -3.002 -9.081 1.00 . A A . 65 ASN ND2 1 1
7 14099 1 1 65 ASN O O 1.183 0.940 -11.189 1.00 . A A . 65 ASN O 1 1
7 14100 1 1 65 ASN OD1 O 2.789 -2.123 -10.571 1.00 . A A . 65 ASN OD1 1 1
7 14101 1 1 66 ALA C C -1.662 0.701 -10.072 1.00 . A A . 66 ALA C 1 1
7 14102 1 1 66 ALA CA C -0.855 1.846 -9.427 1.00 . A A . 66 ALA CA 1 1
7 14103 1 1 66 ALA CB C -0.856 3.060 -10.347 1.00 . A A . 66 ALA CB 1 1
7 14104 1 1 66 ALA H H 0.859 1.614 -8.172 1.00 . A A . 66 ALA H 1 1
7 14105 1 1 66 ALA HA H -1.346 2.129 -8.502 1.00 . A A . 66 ALA HA 1 1
7 14106 1 1 66 ALA HB1 H -1.843 3.496 -10.364 1.00 . A A . 66 ALA HB1 1 1
7 14107 1 1 66 ALA HB2 H -0.147 3.787 -9.985 1.00 . A A . 66 ALA HB2 1 1
7 14108 1 1 66 ALA HB3 H -0.581 2.756 -11.345 1.00 . A A . 66 ALA HB3 1 1
7 14109 1 1 66 ALA N N 0.522 1.457 -9.088 1.00 . A A . 66 ALA N 1 1
7 14110 1 1 66 ALA O O -1.108 -0.275 -10.577 1.00 . A A . 66 ALA O 1 1
7 14111 1 1 67 GLY C C -4.099 -1.429 -10.092 1.00 . A A . 67 GLY C 1 1
7 14112 1 1 67 GLY CA C -3.850 -0.082 -10.756 1.00 . A A . 67 GLY CA 1 1
7 14113 1 1 67 GLY H H -3.383 1.516 -9.446 1.00 . A A . 67 GLY H 1 1
7 14114 1 1 67 GLY HA2 H -4.802 0.404 -10.902 1.00 . A A . 67 GLY HA2 1 1
7 14115 1 1 67 GLY HA3 H -3.403 -0.255 -11.724 1.00 . A A . 67 GLY HA3 1 1
7 14116 1 1 67 GLY N N -2.985 0.815 -10.008 1.00 . A A . 67 GLY N 1 1
7 14117 1 1 67 GLY O O -4.818 -2.260 -10.648 1.00 . A A . 67 GLY O 1 1
7 14118 1 1 68 SER C C -4.749 -3.042 -7.266 1.00 . A A . 68 SER C 1 1
7 14119 1 1 68 SER CA C -3.631 -2.999 -8.303 1.00 . A A . 68 SER CA 1 1
7 14120 1 1 68 SER CB C -2.296 -3.392 -7.685 1.00 . A A . 68 SER CB 1 1
7 14121 1 1 68 SER H H -3.072 -0.929 -8.427 1.00 . A A . 68 SER H 1 1
7 14122 1 1 68 SER HA H -3.868 -3.700 -9.091 1.00 . A A . 68 SER HA 1 1
7 14123 1 1 68 SER HB2 H -1.508 -3.210 -8.398 1.00 . A A . 68 SER HB2 1 1
7 14124 1 1 68 SER HG H -1.357 -5.072 -7.296 1.00 . A A . 68 SER HG 1 1
7 14125 1 1 68 SER N N -3.534 -1.665 -8.911 1.00 . A A . 68 SER N 1 1
7 14126 1 1 68 SER O O -5.429 -2.054 -7.077 1.00 . A A . 68 SER O 1 1
7 14127 1 1 68 SER OG O -2.273 -4.761 -7.313 1.00 . A A . 68 SER OG 1 1
7 14128 1 1 69 ARG C C -5.986 -5.612 -4.842 1.00 . A A . 69 ARG C 1 1
7 14129 1 1 69 ARG CA C -6.090 -4.338 -5.687 1.00 . A A . 69 ARG CA 1 1
7 14130 1 1 69 ARG CB C -7.399 -4.371 -6.499 1.00 . A A . 69 ARG CB 1 1
7 14131 1 1 69 ARG CD C -6.582 -6.047 -8.234 1.00 . A A . 69 ARG CD 1 1
7 14132 1 1 69 ARG CG C -7.674 -5.685 -7.231 1.00 . A A . 69 ARG CG 1 1
7 14133 1 1 69 ARG CZ C -5.567 -8.260 -8.664 1.00 . A A . 69 ARG CZ 1 1
7 14134 1 1 69 ARG H H -4.293 -4.912 -6.688 1.00 . A A . 69 ARG H 1 1
7 14135 1 1 69 ARG HA H -6.113 -3.485 -5.029 1.00 . A A . 69 ARG HA 1 1
7 14136 1 1 69 ARG HB2 H -8.224 -4.188 -5.827 1.00 . A A . 69 ARG HB2 1 1
7 14137 1 1 69 ARG HD2 H -7.037 -6.212 -9.195 1.00 . A A . 69 ARG HD2 1 1
7 14138 1 1 69 ARG HE H -5.571 -7.317 -6.892 1.00 . A A . 69 ARG HE 1 1
7 14139 1 1 69 ARG HG2 H -7.747 -6.478 -6.502 1.00 . A A . 69 ARG HG2 1 1
7 14140 1 1 69 ARG HH11 H -6.393 -7.378 -10.290 1.00 . A A . 69 ARG HH11 1 1
7 14141 1 1 69 ARG HH12 H -5.714 -8.948 -10.569 1.00 . A A . 69 ARG HH12 1 1
7 14142 1 1 69 ARG HH21 H -4.636 -9.389 -7.253 1.00 . A A . 69 ARG HH21 1 1
7 14143 1 1 69 ARG HH22 H -4.704 -10.093 -8.844 1.00 . A A . 69 ARG HH22 1 1
7 14144 1 1 69 ARG N N -4.942 -4.178 -6.590 1.00 . A A . 69 ARG N 1 1
7 14145 1 1 69 ARG NE N -5.856 -7.254 -7.835 1.00 . A A . 69 ARG NE 1 1
7 14146 1 1 69 ARG NH1 N -5.917 -8.188 -9.941 1.00 . A A . 69 ARG NH1 1 1
7 14147 1 1 69 ARG NH2 N -4.918 -9.329 -8.216 1.00 . A A . 69 ARG NH2 1 1
7 14148 1 1 69 ARG O O -5.310 -6.567 -5.242 1.00 . A A . 69 ARG O 1 1
7 14149 1 1 70 PHE C C -8.113 -7.492 -3.346 1.00 . A A . 70 PHE C 1 1
7 14150 1 1 70 PHE CA C -6.786 -6.886 -2.939 1.00 . A A . 70 PHE CA 1 1
7 14151 1 1 70 PHE CB C -6.813 -6.728 -1.385 1.00 . A A . 70 PHE CB 1 1
7 14152 1 1 70 PHE CD1 C -5.215 -4.772 -1.491 1.00 . A A . 70 PHE CD1 1 1
7 14153 1 1 70 PHE CD2 C -5.861 -5.608 0.639 1.00 . A A . 70 PHE CD2 1 1
7 14154 1 1 70 PHE CE1 C -4.440 -3.814 -0.882 1.00 . A A . 70 PHE CE1 1 1
7 14155 1 1 70 PHE CE2 C -5.085 -4.648 1.258 1.00 . A A . 70 PHE CE2 1 1
7 14156 1 1 70 PHE CG C -5.936 -5.678 -0.747 1.00 . A A . 70 PHE CG 1 1
7 14157 1 1 70 PHE CZ C -4.374 -3.747 0.495 1.00 . A A . 70 PHE CZ 1 1
7 14158 1 1 70 PHE H H -7.084 -4.831 -3.333 1.00 . A A . 70 PHE H 1 1
7 14159 1 1 70 PHE HA H -5.981 -7.530 -3.239 1.00 . A A . 70 PHE HA 1 1
7 14160 1 1 70 PHE HB2 H -7.824 -6.504 -1.090 1.00 . A A . 70 PHE HB2 1 1
7 14161 1 1 70 PHE HD1 H -5.264 -4.816 -2.568 1.00 . A A . 70 PHE HD1 1 1
7 14162 1 1 70 PHE HD2 H -6.413 -6.320 1.238 1.00 . A A . 70 PHE HD2 1 1
7 14163 1 1 70 PHE HE1 H -3.878 -3.119 -1.487 1.00 . A A . 70 PHE HE1 1 1
7 14164 1 1 70 PHE HE2 H -5.036 -4.604 2.334 1.00 . A A . 70 PHE HE2 1 1
7 14165 1 1 70 PHE HZ H -3.764 -2.994 0.972 1.00 . A A . 70 PHE HZ 1 1
7 14166 1 1 70 PHE N N -6.666 -5.646 -3.687 1.00 . A A . 70 PHE N 1 1
7 14167 1 1 70 PHE O O -9.159 -6.893 -3.068 1.00 . A A . 70 PHE O 1 1
7 14168 1 1 71 LEU C C -9.912 -10.025 -3.277 1.00 . A A . 71 LEU C 1 1
7 14169 1 1 71 LEU CA C -9.313 -9.273 -4.460 1.00 . A A . 71 LEU CA 1 1
7 14170 1 1 71 LEU CB C -9.099 -10.166 -5.702 1.00 . A A . 71 LEU CB 1 1
7 14171 1 1 71 LEU CD1 C -8.411 -12.336 -6.761 1.00 . A A . 71 LEU CD1 1 1
7 14172 1 1 71 LEU CD2 C -7.280 -11.548 -4.678 1.00 . A A . 71 LEU CD2 1 1
7 14173 1 1 71 LEU CG C -8.580 -11.581 -5.454 1.00 . A A . 71 LEU CG 1 1
7 14174 1 1 71 LEU H H -7.226 -9.065 -4.216 1.00 . A A . 71 LEU H 1 1
7 14175 1 1 71 LEU HA H -9.999 -8.489 -4.725 1.00 . A A . 71 LEU HA 1 1
7 14176 1 1 71 LEU HB2 H -10.043 -10.246 -6.220 1.00 . A A . 71 LEU HB2 1 1
7 14177 1 1 71 LEU HD11 H -9.366 -12.407 -7.261 1.00 . A A . 71 LEU HD11 1 1
7 14178 1 1 71 LEU HD12 H -7.712 -11.811 -7.393 1.00 . A A . 71 LEU HD12 1 1
7 14179 1 1 71 LEU HD13 H -8.038 -13.329 -6.555 1.00 . A A . 71 LEU HD13 1 1
7 14180 1 1 71 LEU HD21 H -7.468 -11.088 -3.715 1.00 . A A . 71 LEU HD21 1 1
7 14181 1 1 71 LEU HD22 H -6.921 -12.555 -4.535 1.00 . A A . 71 LEU HD22 1 1
7 14182 1 1 71 LEU HD23 H -6.550 -10.970 -5.219 1.00 . A A . 71 LEU HD23 1 1
7 14183 1 1 71 LEU HG H -9.310 -12.104 -4.859 1.00 . A A . 71 LEU HG 1 1
7 14184 1 1 71 LEU N N -8.083 -8.634 -4.028 1.00 . A A . 71 LEU N 1 1
7 14185 1 1 71 LEU O O -9.571 -11.162 -2.964 1.00 . A A . 71 LEU O 1 1
7 14186 1 1 72 LEU C C -12.434 -10.891 -1.670 1.00 . A A . 72 LEU C 1 1
7 14187 1 1 72 LEU CA C -11.382 -9.824 -1.367 1.00 . A A . 72 LEU CA 1 1
7 14188 1 1 72 LEU CB C -12.029 -8.656 -0.614 1.00 . A A . 72 LEU CB 1 1
7 14189 1 1 72 LEU CD1 C -11.974 -6.273 0.139 1.00 . A A . 72 LEU CD1 1 1
7 14190 1 1 72 LEU CD2 C -9.854 -7.569 0.006 1.00 . A A . 72 LEU CD2 1 1
7 14191 1 1 72 LEU CG C -11.223 -7.357 -0.604 1.00 . A A . 72 LEU CG 1 1
7 14192 1 1 72 LEU H H -11.006 -8.430 -2.902 1.00 . A A . 72 LEU H 1 1
7 14193 1 1 72 LEU HA H -10.593 -10.256 -0.761 1.00 . A A . 72 LEU HA 1 1
7 14194 1 1 72 LEU HB2 H -12.986 -8.454 -1.072 1.00 . A A . 72 LEU HB2 1 1
7 14195 1 1 72 LEU HD11 H -11.401 -5.359 0.116 1.00 . A A . 72 LEU HD11 1 1
7 14196 1 1 72 LEU HD12 H -12.931 -6.110 -0.335 1.00 . A A . 72 LEU HD12 1 1
7 14197 1 1 72 LEU HD13 H -12.128 -6.578 1.163 1.00 . A A . 72 LEU HD13 1 1
7 14198 1 1 72 LEU HD21 H -9.960 -7.929 1.019 1.00 . A A . 72 LEU HD21 1 1
7 14199 1 1 72 LEU HD22 H -9.309 -8.297 -0.580 1.00 . A A . 72 LEU HD22 1 1
7 14200 1 1 72 LEU HD23 H -9.314 -6.634 0.010 1.00 . A A . 72 LEU HD23 1 1
7 14201 1 1 72 LEU HG H -11.085 -7.024 -1.622 1.00 . A A . 72 LEU HG 1 1
7 14202 1 1 72 LEU N N -10.776 -9.330 -2.588 1.00 . A A . 72 LEU N 1 1
7 14203 1 1 72 LEU O O -13.545 -10.849 -1.151 1.00 . A A . 72 LEU O 1 1
7 14204 1 1 73 ASP C C -12.583 -14.135 -2.015 1.00 . A A . 73 ASP C 1 1
7 14205 1 1 73 ASP CA C -12.931 -12.943 -2.887 1.00 . A A . 73 ASP CA 1 1
7 14206 1 1 73 ASP CB C -12.738 -13.304 -4.359 1.00 . A A . 73 ASP CB 1 1
7 14207 1 1 73 ASP CG C -13.605 -14.465 -4.792 1.00 . A A . 73 ASP CG 1 1
7 14208 1 1 73 ASP H H -11.181 -11.764 -2.943 1.00 . A A . 73 ASP H 1 1
7 14209 1 1 73 ASP HA H -13.959 -12.654 -2.716 1.00 . A A . 73 ASP HA 1 1
7 14210 1 1 73 ASP HB2 H -12.985 -12.450 -4.970 1.00 . A A . 73 ASP HB2 1 1
7 14211 1 1 73 ASP N N -12.071 -11.825 -2.533 1.00 . A A . 73 ASP N 1 1
7 14212 1 1 73 ASP O O -13.409 -15.013 -1.757 1.00 . A A . 73 ASP O 1 1
7 14213 1 1 73 ASP OD1 O -14.845 -14.315 -4.786 1.00 . A A . 73 ASP OD1 1 1
7 14214 1 1 73 ASP OD2 O -13.048 -15.519 -5.162 1.00 . A A . 73 ASP OD2 1 1
7 14215 1 1 74 GLN C C -11.158 -14.971 0.743 1.00 . A A . 74 GLN C 1 1
7 14216 1 1 74 GLN CA C -10.806 -15.200 -0.723 1.00 . A A . 74 GLN CA 1 1
7 14217 1 1 74 GLN CB C -9.288 -15.264 -0.890 1.00 . A A . 74 GLN CB 1 1
7 14218 1 1 74 GLN CD C -7.394 -15.350 -2.551 1.00 . A A . 74 GLN CD 1 1
7 14219 1 1 74 GLN CG C -8.842 -15.697 -2.271 1.00 . A A . 74 GLN CG 1 1
7 14220 1 1 74 GLN H H -10.761 -13.373 -1.776 1.00 . A A . 74 GLN H 1 1
7 14221 1 1 74 GLN HA H -11.238 -16.131 -1.049 1.00 . A A . 74 GLN HA 1 1
7 14222 1 1 74 GLN HB2 H -8.875 -14.285 -0.697 1.00 . A A . 74 GLN HB2 1 1
7 14223 1 1 74 GLN HE21 H -6.947 -15.512 -0.626 1.00 . A A . 74 GLN HE21 1 1
7 14224 1 1 74 GLN HE22 H -5.642 -15.043 -1.664 1.00 . A A . 74 GLN HE22 1 1
7 14225 1 1 74 GLN HG2 H -8.959 -16.767 -2.354 1.00 . A A . 74 GLN HG2 1 1
7 14226 1 1 74 GLN N N -11.341 -14.133 -1.554 1.00 . A A . 74 GLN N 1 1
7 14227 1 1 74 GLN NE2 N -6.580 -15.308 -1.509 1.00 . A A . 74 GLN NE2 1 1
7 14228 1 1 74 GLN O O -12.008 -14.140 1.063 1.00 . A A . 74 GLN O 1 1
7 14229 1 1 74 GLN OE1 O -7.013 -15.120 -3.699 1.00 . A A . 74 GLN OE1 1 1
7 14230 1 1 75 ALA C C -9.694 -14.451 3.537 1.00 . A A . 75 ALA C 1 1
7 14231 1 1 75 ALA CA C -10.689 -15.498 3.054 1.00 . A A . 75 ALA CA 1 1
7 14232 1 1 75 ALA CB C -10.520 -16.796 3.829 1.00 . A A . 75 ALA CB 1 1
7 14233 1 1 75 ALA H H -9.955 -16.463 1.316 1.00 . A A . 75 ALA H 1 1
7 14234 1 1 75 ALA HA H -11.692 -15.129 3.222 1.00 . A A . 75 ALA HA 1 1
7 14235 1 1 75 ALA HB1 H -9.521 -17.180 3.677 1.00 . A A . 75 ALA HB1 1 1
7 14236 1 1 75 ALA HB2 H -10.678 -16.608 4.881 1.00 . A A . 75 ALA HB2 1 1
7 14237 1 1 75 ALA HB3 H -11.241 -17.520 3.480 1.00 . A A . 75 ALA HB3 1 1
7 14238 1 1 75 ALA N N -10.529 -15.723 1.628 1.00 . A A . 75 ALA N 1 1
7 14239 1 1 75 ALA O O -9.966 -13.714 4.485 1.00 . A A . 75 ALA O 1 1
7 14240 1 1 76 ILE C C -6.437 -13.330 2.138 1.00 . A A . 76 ILE C 1 1
7 14241 1 1 76 ILE CA C -7.504 -13.432 3.230 1.00 . A A . 76 ILE CA 1 1
7 14242 1 1 76 ILE CB C -6.893 -13.768 4.623 1.00 . A A . 76 ILE CB 1 1
7 14243 1 1 76 ILE CD1 C -4.332 -13.495 4.459 1.00 . A A . 76 ILE CD1 1 1
7 14244 1 1 76 ILE CG1 C -5.652 -12.912 4.944 1.00 . A A . 76 ILE CG1 1 1
7 14245 1 1 76 ILE CG2 C -6.563 -15.242 4.733 1.00 . A A . 76 ILE CG2 1 1
7 14246 1 1 76 ILE H H -8.384 -15.002 2.130 1.00 . A A . 76 ILE H 1 1
7 14247 1 1 76 ILE HA H -7.984 -12.469 3.308 1.00 . A A . 76 ILE HA 1 1
7 14248 1 1 76 ILE HB H -7.657 -13.555 5.362 1.00 . A A . 76 ILE HB 1 1
7 14249 1 1 76 ILE HD11 H -4.185 -14.472 4.897 1.00 . A A . 76 ILE HD11 1 1
7 14250 1 1 76 ILE HD12 H -4.350 -13.583 3.383 1.00 . A A . 76 ILE HD12 1 1
7 14251 1 1 76 ILE HD13 H -3.524 -12.843 4.753 1.00 . A A . 76 ILE HD13 1 1
7 14252 1 1 76 ILE HG12 H -5.769 -11.945 4.482 1.00 . A A . 76 ILE HG12 1 1
7 14253 1 1 76 ILE HG21 H -5.866 -15.511 3.956 1.00 . A A . 76 ILE HG21 1 1
7 14254 1 1 76 ILE HG22 H -6.123 -15.435 5.699 1.00 . A A . 76 ILE HG22 1 1
7 14255 1 1 76 ILE HG23 H -7.468 -15.818 4.626 1.00 . A A . 76 ILE HG23 1 1
7 14256 1 1 76 ILE N N -8.541 -14.389 2.874 1.00 . A A . 76 ILE N 1 1
7 14257 1 1 76 ILE O O -6.025 -14.335 1.554 1.00 . A A . 76 ILE O 1 1
7 14258 1 1 77 THR C C -3.881 -10.966 1.299 1.00 . A A . 77 THR C 1 1
7 14259 1 1 77 THR CA C -5.044 -11.829 0.794 1.00 . A A . 77 THR CA 1 1
7 14260 1 1 77 THR CB C -5.700 -11.093 -0.394 1.00 . A A . 77 THR CB 1 1
7 14261 1 1 77 THR CG2 C -6.842 -11.895 -0.995 1.00 . A A . 77 THR CG2 1 1
7 14262 1 1 77 THR H H -6.387 -11.342 2.365 1.00 . A A . 77 THR H 1 1
7 14263 1 1 77 THR HA H -4.660 -12.774 0.441 1.00 . A A . 77 THR HA 1 1
7 14264 1 1 77 THR HB H -4.950 -10.942 -1.158 1.00 . A A . 77 THR HB 1 1
7 14265 1 1 77 THR HG1 H -5.498 -9.352 0.507 1.00 . A A . 77 THR HG1 1 1
7 14266 1 1 77 THR HG21 H -7.275 -11.339 -1.814 1.00 . A A . 77 THR HG21 1 1
7 14267 1 1 77 THR HG22 H -7.595 -12.069 -0.241 1.00 . A A . 77 THR HG22 1 1
7 14268 1 1 77 THR HG23 H -6.467 -12.839 -1.358 1.00 . A A . 77 THR HG23 1 1
7 14269 1 1 77 THR N N -6.020 -12.096 1.851 1.00 . A A . 77 THR N 1 1
7 14270 1 1 77 THR O O -4.108 -9.943 1.938 1.00 . A A . 77 THR O 1 1
7 14271 1 1 77 THR OG1 O -6.191 -9.817 0.028 1.00 . A A . 77 THR OG1 1 1
7 14272 1 1 78 SER C C -1.224 -9.459 0.377 1.00 . A A . 78 SER C 1 1
7 14273 1 1 78 SER CA C -1.468 -10.583 1.376 1.00 . A A . 78 SER CA 1 1
7 14274 1 1 78 SER CB C -0.252 -11.487 1.466 1.00 . A A . 78 SER CB 1 1
7 14275 1 1 78 SER H H -2.525 -12.194 0.475 1.00 . A A . 78 SER H 1 1
7 14276 1 1 78 SER HA H -1.642 -10.150 2.342 1.00 . A A . 78 SER HA 1 1
7 14277 1 1 78 SER HB2 H -0.038 -11.896 0.490 1.00 . A A . 78 SER HB2 1 1
7 14278 1 1 78 SER HG H -0.530 -13.380 1.875 1.00 . A A . 78 SER HG 1 1
7 14279 1 1 78 SER N N -2.648 -11.362 0.991 1.00 . A A . 78 SER N 1 1
7 14280 1 1 78 SER O O -1.091 -9.699 -0.822 1.00 . A A . 78 SER O 1 1
7 14281 1 1 78 SER OG O -0.481 -12.550 2.368 1.00 . A A . 78 SER OG 1 1
7 14282 1 1 79 ALA C C 0.061 -6.168 0.226 1.00 . A A . 79 ALA C 1 1
7 14283 1 1 79 ALA CA C -1.160 -7.047 0.054 1.00 . A A . 79 ALA CA 1 1
7 14284 1 1 79 ALA CB C -2.382 -6.238 0.407 1.00 . A A . 79 ALA CB 1 1
7 14285 1 1 79 ALA H H -1.083 -8.133 1.865 1.00 . A A . 79 ALA H 1 1
7 14286 1 1 79 ALA HA H -1.245 -7.350 -0.977 1.00 . A A . 79 ALA HA 1 1
7 14287 1 1 79 ALA HB1 H -2.461 -5.395 -0.264 1.00 . A A . 79 ALA HB1 1 1
7 14288 1 1 79 ALA HB2 H -3.264 -6.856 0.314 1.00 . A A . 79 ALA HB2 1 1
7 14289 1 1 79 ALA HB3 H -2.297 -5.882 1.423 1.00 . A A . 79 ALA HB3 1 1
7 14290 1 1 79 ALA N N -1.139 -8.239 0.889 1.00 . A A . 79 ALA N 1 1
7 14291 1 1 79 ALA O O 0.277 -5.616 1.303 1.00 . A A . 79 ALA O 1 1
7 14292 1 1 80 GLY C C 2.999 -5.459 -1.772 1.00 . A A . 80 GLY C 1 1
7 14293 1 1 80 GLY CA C 1.942 -5.085 -0.779 1.00 . A A . 80 GLY CA 1 1
7 14294 1 1 80 GLY H H 0.663 -6.503 -1.662 1.00 . A A . 80 GLY H 1 1
7 14295 1 1 80 GLY HA2 H 1.597 -4.085 -0.994 1.00 . A A . 80 GLY HA2 1 1
7 14296 1 1 80 GLY HA3 H 2.370 -5.107 0.212 1.00 . A A . 80 GLY HA3 1 1
7 14297 1 1 80 GLY N N 0.834 -5.996 -0.833 1.00 . A A . 80 GLY N 1 1
7 14298 1 1 80 GLY O O 3.061 -4.933 -2.874 1.00 . A A . 80 GLY O 1 1
7 14299 1 1 81 ARG C C 4.742 -8.338 -2.401 1.00 . A A . 81 ARG C 1 1
7 14300 1 1 81 ARG CA C 4.866 -6.844 -2.251 1.00 . A A . 81 ARG CA 1 1
7 14301 1 1 81 ARG CB C 6.204 -6.381 -1.689 1.00 . A A . 81 ARG CB 1 1
7 14302 1 1 81 ARG CD C 7.872 -8.225 -1.394 1.00 . A A . 81 ARG CD 1 1
7 14303 1 1 81 ARG CG C 7.424 -7.065 -2.254 1.00 . A A . 81 ARG CG 1 1
7 14304 1 1 81 ARG CZ C 10.244 -8.715 -1.762 1.00 . A A . 81 ARG CZ 1 1
7 14305 1 1 81 ARG H H 3.725 -6.786 -0.495 1.00 . A A . 81 ARG H 1 1
7 14306 1 1 81 ARG HA H 4.714 -6.390 -3.213 1.00 . A A . 81 ARG HA 1 1
7 14307 1 1 81 ARG HB2 H 6.302 -5.326 -1.890 1.00 . A A . 81 ARG HB2 1 1
7 14308 1 1 81 ARG HD2 H 7.293 -8.233 -0.479 1.00 . A A . 81 ARG HD2 1 1
7 14309 1 1 81 ARG HE H 9.515 -7.559 -0.288 1.00 . A A . 81 ARG HE 1 1
7 14310 1 1 81 ARG HG2 H 7.190 -7.434 -3.240 1.00 . A A . 81 ARG HG2 1 1
7 14311 1 1 81 ARG HH11 H 8.974 -9.526 -3.125 1.00 . A A . 81 ARG HH11 1 1
7 14312 1 1 81 ARG HH12 H 10.654 -9.887 -3.372 1.00 . A A . 81 ARG HH12 1 1
7 14313 1 1 81 ARG HH21 H 11.744 -8.041 -0.578 1.00 . A A . 81 ARG HH21 1 1
7 14314 1 1 81 ARG HH22 H 12.246 -9.017 -1.921 1.00 . A A . 81 ARG HH22 1 1
7 14315 1 1 81 ARG N N 3.824 -6.385 -1.388 1.00 . A A . 81 ARG N 1 1
7 14316 1 1 81 ARG NE N 9.280 -8.116 -1.068 1.00 . A A . 81 ARG NE 1 1
7 14317 1 1 81 ARG NH1 N 9.934 -9.434 -2.835 1.00 . A A . 81 ARG NH1 1 1
7 14318 1 1 81 ARG NH2 N 11.511 -8.584 -1.388 1.00 . A A . 81 ARG NH2 1 1
7 14319 1 1 81 ARG O O 5.047 -9.107 -1.497 1.00 . A A . 81 ARG O 1 1
7 14320 1 1 82 HIS C C 4.267 -10.567 -5.134 1.00 . A A . 82 HIS C 1 1
7 14321 1 1 82 HIS CA C 3.878 -10.124 -3.733 1.00 . A A . 82 HIS CA 1 1
7 14322 1 1 82 HIS CB C 2.376 -10.290 -3.527 1.00 . A A . 82 HIS CB 1 1
7 14323 1 1 82 HIS CD2 C 0.822 -11.728 -2.060 1.00 . A A . 82 HIS CD2 1 1
7 14324 1 1 82 HIS CE1 C 2.294 -12.459 -0.618 1.00 . A A . 82 HIS CE1 1 1
7 14325 1 1 82 HIS CG C 2.008 -11.176 -2.383 1.00 . A A . 82 HIS CG 1 1
7 14326 1 1 82 HIS H H 4.078 -8.101 -4.254 1.00 . A A . 82 HIS H 1 1
7 14327 1 1 82 HIS HA H 4.414 -10.709 -2.996 1.00 . A A . 82 HIS HA 1 1
7 14328 1 1 82 HIS HB2 H 1.934 -9.322 -3.348 1.00 . A A . 82 HIS HB2 1 1
7 14329 1 1 82 HIS HD1 H 3.858 -11.380 -1.378 1.00 . A A . 82 HIS HD1 1 1
7 14330 1 1 82 HIS HD2 H -0.122 -11.551 -2.560 1.00 . A A . 82 HIS HD2 1 1
7 14331 1 1 82 HIS HE1 H 2.751 -12.981 0.208 1.00 . A A . 82 HIS HE1 1 1
7 14332 1 1 82 HIS HE2 H 0.385 -13.202 -0.623 1.00 . A A . 82 HIS HE2 1 1
7 14333 1 1 82 HIS N N 4.221 -8.743 -3.529 1.00 . A A . 82 HIS N 1 1
7 14334 1 1 82 HIS ND1 N 2.912 -11.641 -1.449 1.00 . A A . 82 HIS ND1 1 1
7 14335 1 1 82 HIS NE2 N 1.026 -12.527 -0.964 1.00 . A A . 82 HIS NE2 1 1
7 14336 1 1 82 HIS O O 3.904 -9.922 -6.116 1.00 . A A . 82 HIS O 1 1
7 14337 1 1 83 PRO C C 4.188 -12.775 -7.287 1.00 . A A . 83 PRO C 1 1
7 14338 1 1 83 PRO CA C 5.398 -12.222 -6.539 1.00 . A A . 83 PRO CA 1 1
7 14339 1 1 83 PRO CB C 6.383 -13.343 -6.187 1.00 . A A . 83 PRO CB 1 1
7 14340 1 1 83 PRO CD C 5.659 -12.380 -4.134 1.00 . A A . 83 PRO CD 1 1
7 14341 1 1 83 PRO CG C 6.821 -13.055 -4.798 1.00 . A A . 83 PRO CG 1 1
7 14342 1 1 83 PRO HA H 5.887 -11.490 -7.164 1.00 . A A . 83 PRO HA 1 1
7 14343 1 1 83 PRO HB2 H 5.883 -14.299 -6.251 1.00 . A A . 83 PRO HB2 1 1
7 14344 1 1 83 PRO HD2 H 4.981 -13.113 -3.721 1.00 . A A . 83 PRO HD2 1 1
7 14345 1 1 83 PRO HG2 H 7.063 -13.977 -4.288 1.00 . A A . 83 PRO HG2 1 1
7 14346 1 1 83 PRO N N 5.034 -11.651 -5.245 1.00 . A A . 83 PRO N 1 1
7 14347 1 1 83 PRO O O 3.939 -12.400 -8.430 1.00 . A A . 83 PRO O 1 1
7 14348 1 1 84 ASP C C 1.335 -14.884 -6.238 1.00 . A A . 84 ASP C 1 1
7 14349 1 1 84 ASP CA C 2.263 -14.261 -7.276 1.00 . A A . 84 ASP CA 1 1
7 14350 1 1 84 ASP CB C 2.708 -15.326 -8.287 1.00 . A A . 84 ASP CB 1 1
7 14351 1 1 84 ASP CG C 1.547 -15.995 -9.002 1.00 . A A . 84 ASP CG 1 1
7 14352 1 1 84 ASP H H 3.666 -13.912 -5.718 1.00 . A A . 84 ASP H 1 1
7 14353 1 1 84 ASP HA H 1.729 -13.482 -7.799 1.00 . A A . 84 ASP HA 1 1
7 14354 1 1 84 ASP HB2 H 3.338 -14.863 -9.029 1.00 . A A . 84 ASP HB2 1 1
7 14355 1 1 84 ASP N N 3.430 -13.655 -6.640 1.00 . A A . 84 ASP N 1 1
7 14356 1 1 84 ASP O O 1.517 -16.040 -5.846 1.00 . A A . 84 ASP O 1 1
7 14357 1 1 84 ASP OD1 O 1.058 -15.436 -10.003 1.00 . A A . 84 ASP OD1 1 1
7 14358 1 1 84 ASP OD2 O 1.138 -17.099 -8.583 1.00 . A A . 84 ASP OD2 1 1
7 14359 1 1 85 SER C C -1.983 -13.896 -5.000 1.00 . A A . 85 SER C 1 1
7 14360 1 1 85 SER CA C -0.643 -14.625 -4.845 1.00 . A A . 85 SER CA 1 1
7 14361 1 1 85 SER CB C -0.149 -14.512 -3.400 1.00 . A A . 85 SER CB 1 1
7 14362 1 1 85 SER H H 0.315 -13.175 -6.050 1.00 . A A . 85 SER H 1 1
7 14363 1 1 85 SER HA H -0.794 -15.664 -5.076 1.00 . A A . 85 SER HA 1 1
7 14364 1 1 85 SER HB2 H -0.610 -13.656 -2.929 1.00 . A A . 85 SER HB2 1 1
7 14365 1 1 85 SER HG H 1.597 -14.638 -2.478 1.00 . A A . 85 SER HG 1 1
7 14366 1 1 85 SER N N 0.358 -14.108 -5.772 1.00 . A A . 85 SER N 1 1
7 14367 1 1 85 SER O O -2.884 -14.377 -5.691 1.00 . A A . 85 SER O 1 1
7 14368 1 1 85 SER OG O 1.264 -14.354 -3.348 1.00 . A A . 85 SER OG 1 1
7 14369 1 1 86 ASP C C -3.238 -10.570 -4.781 1.00 . A A . 86 ASP C 1 1
7 14370 1 1 86 ASP CA C -3.389 -12.019 -4.323 1.00 . A A . 86 ASP CA 1 1
7 14371 1 1 86 ASP CB C -3.949 -12.021 -2.894 1.00 . A A . 86 ASP CB 1 1
7 14372 1 1 86 ASP CG C -3.496 -13.208 -2.064 1.00 . A A . 86 ASP CG 1 1
7 14373 1 1 86 ASP H H -1.326 -12.334 -3.936 1.00 . A A . 86 ASP H 1 1
7 14374 1 1 86 ASP HA H -4.080 -12.530 -4.975 1.00 . A A . 86 ASP HA 1 1
7 14375 1 1 86 ASP HB2 H -3.618 -11.122 -2.395 1.00 . A A . 86 ASP HB2 1 1
7 14376 1 1 86 ASP N N -2.106 -12.725 -4.375 1.00 . A A . 86 ASP N 1 1
7 14377 1 1 86 ASP O O -3.641 -10.201 -5.884 1.00 . A A . 86 ASP O 1 1
7 14378 1 1 86 ASP OD1 O -4.135 -14.278 -2.126 1.00 . A A . 86 ASP OD1 1 1
7 14379 1 1 86 ASP OD2 O -2.497 -13.065 -1.324 1.00 . A A . 86 ASP OD2 1 1
7 14380 1 1 87 ILE C C -0.990 -7.965 -4.202 1.00 . A A . 87 ILE C 1 1
7 14381 1 1 87 ILE CA C -2.477 -8.327 -4.175 1.00 . A A . 87 ILE CA 1 1
7 14382 1 1 87 ILE CB C -3.273 -7.460 -3.150 1.00 . A A . 87 ILE CB 1 1
7 14383 1 1 87 ILE CD1 C -2.824 -5.074 -3.945 1.00 . A A . 87 ILE CD1 1 1
7 14384 1 1 87 ILE CG1 C -2.599 -6.109 -2.866 1.00 . A A . 87 ILE CG1 1 1
7 14385 1 1 87 ILE CG2 C -3.546 -8.209 -1.858 1.00 . A A . 87 ILE CG2 1 1
7 14386 1 1 87 ILE H H -2.317 -10.124 -3.072 1.00 . A A . 87 ILE H 1 1
7 14387 1 1 87 ILE HA H -2.884 -8.126 -5.154 1.00 . A A . 87 ILE HA 1 1
7 14388 1 1 87 ILE HB H -4.236 -7.258 -3.597 1.00 . A A . 87 ILE HB 1 1
7 14389 1 1 87 ILE HD11 H -3.879 -4.848 -4.005 1.00 . A A . 87 ILE HD11 1 1
7 14390 1 1 87 ILE HD12 H -2.278 -4.170 -3.704 1.00 . A A . 87 ILE HD12 1 1
7 14391 1 1 87 ILE HD13 H -2.483 -5.461 -4.894 1.00 . A A . 87 ILE HD13 1 1
7 14392 1 1 87 ILE HG12 H -3.003 -5.710 -1.947 1.00 . A A . 87 ILE HG12 1 1
7 14393 1 1 87 ILE HG21 H -2.655 -8.735 -1.549 1.00 . A A . 87 ILE HG21 1 1
7 14394 1 1 87 ILE HG22 H -3.832 -7.500 -1.084 1.00 . A A . 87 ILE HG22 1 1
7 14395 1 1 87 ILE HG23 H -4.352 -8.913 -2.012 1.00 . A A . 87 ILE HG23 1 1
7 14396 1 1 87 ILE N N -2.651 -9.754 -3.916 1.00 . A A . 87 ILE N 1 1
7 14397 1 1 87 ILE O O -0.291 -8.015 -3.183 1.00 . A A . 87 ILE O 1 1
7 14398 1 1 88 PHE C C 1.058 -5.870 -6.087 1.00 . A A . 88 PHE C 1 1
7 14399 1 1 88 PHE CA C 0.890 -7.306 -5.613 1.00 . A A . 88 PHE CA 1 1
7 14400 1 1 88 PHE CB C 1.546 -8.254 -6.623 1.00 . A A . 88 PHE CB 1 1
7 14401 1 1 88 PHE CD1 C -0.363 -8.168 -8.288 1.00 . A A . 88 PHE CD1 1 1
7 14402 1 1 88 PHE CD2 C 0.751 -10.247 -7.913 1.00 . A A . 88 PHE CD2 1 1
7 14403 1 1 88 PHE CE1 C -1.194 -8.777 -9.209 1.00 . A A . 88 PHE CE1 1 1
7 14404 1 1 88 PHE CE2 C -0.078 -10.860 -8.833 1.00 . A A . 88 PHE CE2 1 1
7 14405 1 1 88 PHE CG C 0.618 -8.896 -7.625 1.00 . A A . 88 PHE CG 1 1
7 14406 1 1 88 PHE CZ C -1.051 -10.125 -9.481 1.00 . A A . 88 PHE CZ 1 1
7 14407 1 1 88 PHE H H -1.112 -7.647 -6.164 1.00 . A A . 88 PHE H 1 1
7 14408 1 1 88 PHE HA H 1.399 -7.412 -4.667 1.00 . A A . 88 PHE HA 1 1
7 14409 1 1 88 PHE HB2 H 2.287 -7.702 -7.180 1.00 . A A . 88 PHE HB2 1 1
7 14410 1 1 88 PHE HD1 H -0.479 -7.115 -8.073 1.00 . A A . 88 PHE HD1 1 1
7 14411 1 1 88 PHE HD2 H 1.516 -10.822 -7.407 1.00 . A A . 88 PHE HD2 1 1
7 14412 1 1 88 PHE HE1 H -1.953 -8.200 -9.717 1.00 . A A . 88 PHE HE1 1 1
7 14413 1 1 88 PHE HE2 H 0.036 -11.914 -9.046 1.00 . A A . 88 PHE HE2 1 1
7 14414 1 1 88 PHE HZ H -1.699 -10.602 -10.201 1.00 . A A . 88 PHE HZ 1 1
7 14415 1 1 88 PHE N N -0.508 -7.648 -5.396 1.00 . A A . 88 PHE N 1 1
7 14416 1 1 88 PHE O O 0.318 -5.395 -6.949 1.00 . A A . 88 PHE O 1 1
7 14417 1 1 89 LEU C C 3.790 -3.690 -6.305 1.00 . A A . 89 LEU C 1 1
7 14418 1 1 89 LEU CA C 2.335 -3.807 -5.883 1.00 . A A . 89 LEU CA 1 1
7 14419 1 1 89 LEU CB C 2.066 -2.837 -4.731 1.00 . A A . 89 LEU CB 1 1
7 14420 1 1 89 LEU CD1 C -0.280 -2.466 -5.481 1.00 . A A . 89 LEU CD1 1 1
7 14421 1 1 89 LEU CD2 C 0.175 -3.925 -3.500 1.00 . A A . 89 LEU CD2 1 1
7 14422 1 1 89 LEU CG C 0.615 -2.709 -4.290 1.00 . A A . 89 LEU CG 1 1
7 14423 1 1 89 LEU H H 2.520 -5.583 -4.756 1.00 . A A . 89 LEU H 1 1
7 14424 1 1 89 LEU HA H 1.707 -3.544 -6.720 1.00 . A A . 89 LEU HA 1 1
7 14425 1 1 89 LEU HB2 H 2.645 -3.160 -3.879 1.00 . A A . 89 LEU HB2 1 1
7 14426 1 1 89 LEU HD11 H 0.015 -1.550 -5.971 1.00 . A A . 89 LEU HD11 1 1
7 14427 1 1 89 LEU HD12 H -0.191 -3.290 -6.173 1.00 . A A . 89 LEU HD12 1 1
7 14428 1 1 89 LEU HD13 H -1.305 -2.383 -5.150 1.00 . A A . 89 LEU HD13 1 1
7 14429 1 1 89 LEU HD21 H -0.746 -3.704 -2.986 1.00 . A A . 89 LEU HD21 1 1
7 14430 1 1 89 LEU HD22 H 0.026 -4.759 -4.170 1.00 . A A . 89 LEU HD22 1 1
7 14431 1 1 89 LEU HD23 H 0.936 -4.176 -2.774 1.00 . A A . 89 LEU HD23 1 1
7 14432 1 1 89 LEU HG H 0.520 -1.858 -3.649 1.00 . A A . 89 LEU HG 1 1
7 14433 1 1 89 LEU N N 2.021 -5.175 -5.496 1.00 . A A . 89 LEU N 1 1
7 14434 1 1 89 LEU O O 4.622 -3.181 -5.548 1.00 . A A . 89 LEU O 1 1
7 14435 1 1 90 ASP C C 6.401 -5.097 -7.419 1.00 . A A . 90 ASP C 1 1
7 14436 1 1 90 ASP CA C 5.438 -4.120 -8.093 1.00 . A A . 90 ASP CA 1 1
7 14437 1 1 90 ASP CB C 5.974 -2.679 -8.029 1.00 . A A . 90 ASP CB 1 1
7 14438 1 1 90 ASP CG C 7.312 -2.499 -8.718 1.00 . A A . 90 ASP CG 1 1
7 14439 1 1 90 ASP H H 3.393 -4.685 -7.998 1.00 . A A . 90 ASP H 1 1
7 14440 1 1 90 ASP HA H 5.342 -4.408 -9.126 1.00 . A A . 90 ASP HA 1 1
7 14441 1 1 90 ASP HB2 H 5.263 -2.020 -8.501 1.00 . A A . 90 ASP HB2 1 1
7 14442 1 1 90 ASP N N 4.095 -4.207 -7.497 1.00 . A A . 90 ASP N 1 1
7 14443 1 1 90 ASP O O 7.411 -5.506 -7.995 1.00 . A A . 90 ASP O 1 1
7 14444 1 1 90 ASP OD1 O 7.388 -2.717 -9.945 1.00 . A A . 90 ASP OD1 1 1
7 14445 1 1 90 ASP OD2 O 8.283 -2.098 -8.044 1.00 . A A . 90 ASP OD2 1 1
7 14446 1 1 91 ASP C C 8.206 -6.032 -5.150 1.00 . A A . 91 ASP C 1 1
7 14447 1 1 91 ASP CA C 6.762 -6.464 -5.391 1.00 . A A . 91 ASP CA 1 1
7 14448 1 1 91 ASP CB C 6.659 -7.855 -6.045 1.00 . A A . 91 ASP CB 1 1
7 14449 1 1 91 ASP CG C 7.449 -8.955 -5.336 1.00 . A A . 91 ASP CG 1 1
7 14450 1 1 91 ASP H H 5.253 -5.045 -5.804 1.00 . A A . 91 ASP H 1 1
7 14451 1 1 91 ASP HA H 6.265 -6.493 -4.431 1.00 . A A . 91 ASP HA 1 1
7 14452 1 1 91 ASP HB2 H 5.620 -8.145 -6.045 1.00 . A A . 91 ASP HB2 1 1
7 14453 1 1 91 ASP N N 6.043 -5.471 -6.191 1.00 . A A . 91 ASP N 1 1
7 14454 1 1 91 ASP O O 9.133 -6.834 -5.095 1.00 . A A . 91 ASP O 1 1
7 14455 1 1 91 ASP OD1 O 7.097 -9.312 -4.191 1.00 . A A . 91 ASP OD1 1 1
7 14456 1 1 91 ASP OD2 O 8.414 -9.478 -5.934 1.00 . A A . 91 ASP OD2 1 1
7 14457 1 1 92 VAL C C 9.600 -3.098 -3.641 1.00 . A A . 92 VAL C 1 1
7 14458 1 1 92 VAL CA C 9.682 -4.170 -4.726 1.00 . A A . 92 VAL CA 1 1
7 14459 1 1 92 VAL CB C 10.239 -3.566 -6.033 1.00 . A A . 92 VAL CB 1 1
7 14460 1 1 92 VAL CG1 C 11.455 -2.673 -5.788 1.00 . A A . 92 VAL CG1 1 1
7 14461 1 1 92 VAL CG2 C 10.597 -4.666 -7.021 1.00 . A A . 92 VAL CG2 1 1
7 14462 1 1 92 VAL H H 7.605 -4.145 -5.063 1.00 . A A . 92 VAL H 1 1
7 14463 1 1 92 VAL HA H 10.342 -4.962 -4.400 1.00 . A A . 92 VAL HA 1 1
7 14464 1 1 92 VAL HB H 9.451 -2.974 -6.471 1.00 . A A . 92 VAL HB 1 1
7 14465 1 1 92 VAL HG11 H 12.295 -3.284 -5.491 1.00 . A A . 92 VAL HG11 1 1
7 14466 1 1 92 VAL HG12 H 11.702 -2.141 -6.694 1.00 . A A . 92 VAL HG12 1 1
7 14467 1 1 92 VAL HG13 H 11.235 -1.961 -4.996 1.00 . A A . 92 VAL HG13 1 1
7 14468 1 1 92 VAL HG21 H 9.710 -5.239 -7.261 1.00 . A A . 92 VAL HG21 1 1
7 14469 1 1 92 VAL HG22 H 10.992 -4.224 -7.923 1.00 . A A . 92 VAL HG22 1 1
7 14470 1 1 92 VAL HG23 H 11.339 -5.317 -6.584 1.00 . A A . 92 VAL HG23 1 1
7 14471 1 1 92 VAL N N 8.375 -4.741 -4.979 1.00 . A A . 92 VAL N 1 1
7 14472 1 1 92 VAL O O 10.610 -2.660 -3.111 1.00 . A A . 92 VAL O 1 1
7 14473 1 1 93 THR C C 7.799 -1.903 -0.988 1.00 . A A . 93 THR C 1 1
7 14474 1 1 93 THR CA C 8.200 -1.545 -2.426 1.00 . A A . 93 THR CA 1 1
7 14475 1 1 93 THR CB C 7.099 -0.647 -3.025 1.00 . A A . 93 THR CB 1 1
7 14476 1 1 93 THR CG2 C 7.332 -0.362 -4.508 1.00 . A A . 93 THR CG2 1 1
7 14477 1 1 93 THR H H 7.613 -3.218 -3.578 1.00 . A A . 93 THR H 1 1
7 14478 1 1 93 THR HA H 9.127 -0.983 -2.400 1.00 . A A . 93 THR HA 1 1
7 14479 1 1 93 THR HB H 7.076 0.291 -2.478 1.00 . A A . 93 THR HB 1 1
7 14480 1 1 93 THR HG1 H 5.491 -1.503 -3.772 1.00 . A A . 93 THR HG1 1 1
7 14481 1 1 93 THR HG21 H 8.214 0.249 -4.626 1.00 . A A . 93 THR HG21 1 1
7 14482 1 1 93 THR HG22 H 6.470 0.161 -4.916 1.00 . A A . 93 THR HG22 1 1
7 14483 1 1 93 THR HG23 H 7.463 -1.293 -5.039 1.00 . A A . 93 THR HG23 1 1
7 14484 1 1 93 THR N N 8.391 -2.714 -3.273 1.00 . A A . 93 THR N 1 1
7 14485 1 1 93 THR O O 8.032 -1.124 -0.070 1.00 . A A . 93 THR O 1 1
7 14486 1 1 93 THR OG1 O 5.844 -1.308 -2.896 1.00 . A A . 93 THR OG1 1 1
7 14487 1 1 94 VAL C C 7.247 -4.619 1.143 1.00 . A A . 94 VAL C 1 1
7 14488 1 1 94 VAL CA C 6.584 -3.399 0.500 1.00 . A A . 94 VAL CA 1 1
7 14489 1 1 94 VAL CB C 5.075 -3.682 0.317 1.00 . A A . 94 VAL CB 1 1
7 14490 1 1 94 VAL CG1 C 4.313 -3.555 1.625 1.00 . A A . 94 VAL CG1 1 1
7 14491 1 1 94 VAL CG2 C 4.477 -2.770 -0.737 1.00 . A A . 94 VAL CG2 1 1
7 14492 1 1 94 VAL H H 7.184 -3.733 -1.507 1.00 . A A . 94 VAL H 1 1
7 14493 1 1 94 VAL HA H 6.696 -2.546 1.153 1.00 . A A . 94 VAL HA 1 1
7 14494 1 1 94 VAL HB H 4.968 -4.700 -0.030 1.00 . A A . 94 VAL HB 1 1
7 14495 1 1 94 VAL HG11 H 4.633 -4.327 2.307 1.00 . A A . 94 VAL HG11 1 1
7 14496 1 1 94 VAL HG12 H 4.502 -2.586 2.059 1.00 . A A . 94 VAL HG12 1 1
7 14497 1 1 94 VAL HG13 H 3.252 -3.660 1.426 1.00 . A A . 94 VAL HG13 1 1
7 14498 1 1 94 VAL HG21 H 4.681 -1.741 -0.483 1.00 . A A . 94 VAL HG21 1 1
7 14499 1 1 94 VAL HG22 H 4.920 -3.000 -1.700 1.00 . A A . 94 VAL HG22 1 1
7 14500 1 1 94 VAL HG23 H 3.410 -2.928 -0.789 1.00 . A A . 94 VAL HG23 1 1
7 14501 1 1 94 VAL N N 7.201 -3.073 -0.789 1.00 . A A . 94 VAL N 1 1
7 14502 1 1 94 VAL O O 7.705 -5.523 0.453 1.00 . A A . 94 VAL O 1 1
7 14503 1 1 95 SER C C 6.871 -6.946 3.175 1.00 . A A . 95 SER C 1 1
7 14504 1 1 95 SER CA C 7.864 -5.786 3.174 1.00 . A A . 95 SER CA 1 1
7 14505 1 1 95 SER CB C 8.226 -5.373 4.598 1.00 . A A . 95 SER CB 1 1
7 14506 1 1 95 SER H H 6.974 -3.886 2.978 1.00 . A A . 95 SER H 1 1
7 14507 1 1 95 SER HA H 8.761 -6.095 2.656 1.00 . A A . 95 SER HA 1 1
7 14508 1 1 95 SER HB2 H 7.324 -5.119 5.139 1.00 . A A . 95 SER HB2 1 1
7 14509 1 1 95 SER HG H 9.562 -4.211 3.741 1.00 . A A . 95 SER HG 1 1
7 14510 1 1 95 SER N N 7.305 -4.646 2.464 1.00 . A A . 95 SER N 1 1
7 14511 1 1 95 SER O O 6.153 -7.155 4.155 1.00 . A A . 95 SER O 1 1
7 14512 1 1 95 SER OG O 9.084 -4.242 4.585 1.00 . A A . 95 SER OG 1 1
7 14513 1 1 96 ARG C C 4.427 -8.172 1.692 1.00 . A A . 96 ARG C 1 1
7 14514 1 1 96 ARG CA C 5.841 -8.753 1.850 1.00 . A A . 96 ARG CA 1 1
7 14515 1 1 96 ARG CB C 5.866 -9.808 2.980 1.00 . A A . 96 ARG CB 1 1
7 14516 1 1 96 ARG CD C 4.295 -11.641 2.101 1.00 . A A . 96 ARG CD 1 1
7 14517 1 1 96 ARG CG C 4.544 -10.567 3.160 1.00 . A A . 96 ARG CG 1 1
7 14518 1 1 96 ARG CZ C 5.810 -11.809 0.165 1.00 . A A . 96 ARG CZ 1 1
7 14519 1 1 96 ARG H H 7.521 -7.523 1.363 1.00 . A A . 96 ARG H 1 1
7 14520 1 1 96 ARG HA H 6.100 -9.245 0.923 1.00 . A A . 96 ARG HA 1 1
7 14521 1 1 96 ARG HB2 H 6.641 -10.529 2.763 1.00 . A A . 96 ARG HB2 1 1
7 14522 1 1 96 ARG HD2 H 4.791 -12.555 2.381 1.00 . A A . 96 ARG HD2 1 1
7 14523 1 1 96 ARG HE H 4.308 -10.466 0.367 1.00 . A A . 96 ARG HE 1 1
7 14524 1 1 96 ARG HG2 H 4.547 -11.035 4.127 1.00 . A A . 96 ARG HG2 1 1
7 14525 1 1 96 ARG HH11 H 6.028 -13.296 1.524 1.00 . A A . 96 ARG HH11 1 1
7 14526 1 1 96 ARG HH12 H 7.175 -13.303 0.223 1.00 . A A . 96 ARG HH12 1 1
7 14527 1 1 96 ARG HH21 H 5.860 -10.509 -1.392 1.00 . A A . 96 ARG HH21 1 1
7 14528 1 1 96 ARG HH22 H 7.075 -11.758 -1.420 1.00 . A A . 96 ARG HH22 1 1
7 14529 1 1 96 ARG N N 6.842 -7.692 2.065 1.00 . A A . 96 ARG N 1 1
7 14530 1 1 96 ARG NE N 4.765 -11.235 0.785 1.00 . A A . 96 ARG NE 1 1
7 14531 1 1 96 ARG NH1 N 6.377 -12.892 0.676 1.00 . A A . 96 ARG NH1 1 1
7 14532 1 1 96 ARG NH2 N 6.277 -11.322 -0.975 1.00 . A A . 96 ARG NH2 1 1
7 14533 1 1 96 ARG O O 3.839 -8.224 0.617 1.00 . A A . 96 ARG O 1 1
7 14534 1 1 97 ARG C C 2.324 -6.065 3.819 1.00 . A A . 97 ARG C 1 1
7 14535 1 1 97 ARG CA C 2.528 -7.098 2.731 1.00 . A A . 97 ARG CA 1 1
7 14536 1 1 97 ARG CB C 1.484 -8.210 2.890 1.00 . A A . 97 ARG CB 1 1
7 14537 1 1 97 ARG CD C 0.405 -9.838 4.466 1.00 . A A . 97 ARG CD 1 1
7 14538 1 1 97 ARG CG C 1.674 -9.074 4.125 1.00 . A A . 97 ARG CG 1 1
7 14539 1 1 97 ARG CZ C 0.889 -11.814 5.861 1.00 . A A . 97 ARG CZ 1 1
7 14540 1 1 97 ARG H H 4.386 -7.623 3.593 1.00 . A A . 97 ARG H 1 1
7 14541 1 1 97 ARG HA H 2.378 -6.617 1.772 1.00 . A A . 97 ARG HA 1 1
7 14542 1 1 97 ARG HB2 H 0.504 -7.759 2.944 1.00 . A A . 97 ARG HB2 1 1
7 14543 1 1 97 ARG HD2 H -0.017 -9.421 5.368 1.00 . A A . 97 ARG HD2 1 1
7 14544 1 1 97 ARG HE H 0.585 -11.852 3.884 1.00 . A A . 97 ARG HE 1 1
7 14545 1 1 97 ARG HG2 H 2.469 -9.781 3.937 1.00 . A A . 97 ARG HG2 1 1
7 14546 1 1 97 ARG HH11 H 0.969 -10.056 6.864 1.00 . A A . 97 ARG HH11 1 1
7 14547 1 1 97 ARG HH12 H 1.195 -11.477 7.835 1.00 . A A . 97 ARG HH12 1 1
7 14548 1 1 97 ARG HH21 H 0.911 -13.718 5.159 1.00 . A A . 97 ARG HH21 1 1
7 14549 1 1 97 ARG HH22 H 1.180 -13.550 6.870 1.00 . A A . 97 ARG HH22 1 1
7 14550 1 1 97 ARG N N 3.876 -7.642 2.760 1.00 . A A . 97 ARG N 1 1
7 14551 1 1 97 ARG NE N 0.648 -11.263 4.675 1.00 . A A . 97 ARG NE 1 1
7 14552 1 1 97 ARG NH1 N 1.036 -11.051 6.937 1.00 . A A . 97 ARG NH1 1 1
7 14553 1 1 97 ARG NH2 N 1.006 -13.131 5.970 1.00 . A A . 97 ARG NH2 1 1
7 14554 1 1 97 ARG O O 2.828 -6.194 4.929 1.00 . A A . 97 ARG O 1 1
7 14555 1 1 98 HIS C C -0.022 -4.568 5.181 1.00 . A A . 98 HIS C 1 1
7 14556 1 1 98 HIS CA C 1.146 -4.027 4.415 1.00 . A A . 98 HIS CA 1 1
7 14557 1 1 98 HIS CB C 0.758 -2.732 3.674 1.00 . A A . 98 HIS CB 1 1
7 14558 1 1 98 HIS CD2 C -1.835 -2.639 3.203 1.00 . A A . 98 HIS CD2 1 1
7 14559 1 1 98 HIS CE1 C -2.347 -1.176 4.742 1.00 . A A . 98 HIS CE1 1 1
7 14560 1 1 98 HIS CG C -0.678 -2.291 3.855 1.00 . A A . 98 HIS CG 1 1
7 14561 1 1 98 HIS H H 1.281 -4.965 2.526 1.00 . A A . 98 HIS H 1 1
7 14562 1 1 98 HIS HA H 1.944 -3.835 5.114 1.00 . A A . 98 HIS HA 1 1
7 14563 1 1 98 HIS HB2 H 1.389 -1.929 4.021 1.00 . A A . 98 HIS HB2 1 1
7 14564 1 1 98 HIS HD1 H -0.438 -0.934 5.449 1.00 . A A . 98 HIS HD1 1 1
7 14565 1 1 98 HIS HD2 H -1.944 -3.348 2.376 1.00 . A A . 98 HIS HD2 1 1
7 14566 1 1 98 HIS HE1 H -2.910 -0.524 5.381 1.00 . A A . 98 HIS HE1 1 1
7 14567 1 1 98 HIS HE2 H -3.757 -1.836 3.421 1.00 . A A . 98 HIS HE2 1 1
7 14568 1 1 98 HIS N N 1.577 -5.034 3.467 1.00 . A A . 98 HIS N 1 1
7 14569 1 1 98 HIS ND1 N -1.049 -1.378 4.805 1.00 . A A . 98 HIS ND1 1 1
7 14570 1 1 98 HIS NE2 N -2.849 -1.922 3.780 1.00 . A A . 98 HIS NE2 1 1
7 14571 1 1 98 HIS O O -0.129 -4.388 6.383 1.00 . A A . 98 HIS O 1 1
7 14572 1 1 99 ALA C C -2.383 -7.109 4.423 1.00 . A A . 99 ALA C 1 1
7 14573 1 1 99 ALA CA C -2.061 -5.793 5.048 1.00 . A A . 99 ALA CA 1 1
7 14574 1 1 99 ALA CB C -3.250 -4.865 4.939 1.00 . A A . 99 ALA CB 1 1
7 14575 1 1 99 ALA H H -0.765 -5.297 3.493 1.00 . A A . 99 ALA H 1 1
7 14576 1 1 99 ALA HA H -1.854 -5.941 6.093 1.00 . A A . 99 ALA HA 1 1
7 14577 1 1 99 ALA HB1 H -2.986 -3.898 5.350 1.00 . A A . 99 ALA HB1 1 1
7 14578 1 1 99 ALA HB2 H -3.533 -4.753 3.903 1.00 . A A . 99 ALA HB2 1 1
7 14579 1 1 99 ALA HB3 H -4.078 -5.277 5.496 1.00 . A A . 99 ALA HB3 1 1
7 14580 1 1 99 ALA N N -0.901 -5.215 4.456 1.00 . A A . 99 ALA N 1 1
7 14581 1 1 99 ALA O O -2.007 -7.386 3.290 1.00 . A A . 99 ALA O 1 1
7 14582 1 1 100 GLU C C -5.156 -8.924 4.897 1.00 . A A . 100 GLU C 1 1
7 14583 1 1 100 GLU CA C -3.670 -9.094 4.682 1.00 . A A . 100 GLU CA 1 1
7 14584 1 1 100 GLU CB C -3.114 -10.351 5.363 1.00 . A A . 100 GLU CB 1 1
7 14585 1 1 100 GLU CD C -2.768 -11.538 7.578 1.00 . A A . 100 GLU CD 1 1
7 14586 1 1 100 GLU CG C -3.012 -10.218 6.877 1.00 . A A . 100 GLU CG 1 1
7 14587 1 1 100 GLU H H -3.086 -7.727 6.154 1.00 . A A . 100 GLU H 1 1
7 14588 1 1 100 GLU HA H -3.496 -9.144 3.613 1.00 . A A . 100 GLU HA 1 1
7 14589 1 1 100 GLU HB2 H -3.761 -11.187 5.139 1.00 . A A . 100 GLU HB2 1 1
7 14590 1 1 100 GLU HG2 H -2.197 -9.551 7.112 1.00 . A A . 100 GLU HG2 1 1
7 14591 1 1 100 GLU N N -3.030 -7.922 5.193 1.00 . A A . 100 GLU N 1 1
7 14592 1 1 100 GLU O O -5.600 -8.579 5.994 1.00 . A A . 100 GLU O 1 1
7 14593 1 1 100 GLU OE1 O -3.687 -12.377 7.596 1.00 . A A . 100 GLU OE1 1 1
7 14594 1 1 100 GLU OE2 O -1.675 -11.729 8.151 1.00 . A A . 100 GLU OE2 1 1
7 14595 1 1 101 PHE C C -7.940 -9.872 4.769 1.00 . A A . 101 PHE C 1 1
7 14596 1 1 101 PHE CA C -7.322 -8.889 3.818 1.00 . A A . 101 PHE CA 1 1
7 14597 1 1 101 PHE CB C -7.872 -9.009 2.381 1.00 . A A . 101 PHE CB 1 1
7 14598 1 1 101 PHE CD1 C -10.315 -9.343 2.902 1.00 . A A . 101 PHE CD1 1 1
7 14599 1 1 101 PHE CD2 C -9.222 -10.918 1.490 1.00 . A A . 101 PHE CD2 1 1
7 14600 1 1 101 PHE CE1 C -11.491 -10.052 2.781 1.00 . A A . 101 PHE CE1 1 1
7 14601 1 1 101 PHE CE2 C -10.395 -11.627 1.365 1.00 . A A . 101 PHE CE2 1 1
7 14602 1 1 101 PHE CG C -9.167 -9.767 2.256 1.00 . A A . 101 PHE CG 1 1
7 14603 1 1 101 PHE CZ C -11.531 -11.196 2.014 1.00 . A A . 101 PHE CZ 1 1
7 14604 1 1 101 PHE H H -5.467 -9.384 2.997 1.00 . A A . 101 PHE H 1 1
7 14605 1 1 101 PHE HA H -7.517 -7.902 4.195 1.00 . A A . 101 PHE HA 1 1
7 14606 1 1 101 PHE HB2 H -8.029 -8.013 1.970 1.00 . A A . 101 PHE HB2 1 1
7 14607 1 1 101 PHE HD1 H -10.284 -8.447 3.504 1.00 . A A . 101 PHE HD1 1 1
7 14608 1 1 101 PHE HD2 H -8.333 -11.259 0.981 1.00 . A A . 101 PHE HD2 1 1
7 14609 1 1 101 PHE HE1 H -12.381 -9.711 3.289 1.00 . A A . 101 PHE HE1 1 1
7 14610 1 1 101 PHE HE2 H -10.423 -12.523 0.763 1.00 . A A . 101 PHE HE2 1 1
7 14611 1 1 101 PHE HZ H -12.452 -11.751 1.917 1.00 . A A . 101 PHE HZ 1 1
7 14612 1 1 101 PHE N N -5.896 -9.088 3.816 1.00 . A A . 101 PHE N 1 1
7 14613 1 1 101 PHE O O -8.101 -11.044 4.469 1.00 . A A . 101 PHE O 1 1
7 14614 1 1 102 ARG C C -10.260 -10.220 6.914 1.00 . A A . 102 ARG C 1 1
7 14615 1 1 102 ARG CA C -8.743 -10.210 6.974 1.00 . A A . 102 ARG CA 1 1
7 14616 1 1 102 ARG CB C -8.281 -9.692 8.335 1.00 . A A . 102 ARG CB 1 1
7 14617 1 1 102 ARG CD C -8.070 -11.917 9.444 1.00 . A A . 102 ARG CD 1 1
7 14618 1 1 102 ARG CG C -8.718 -10.552 9.505 1.00 . A A . 102 ARG CG 1 1
7 14619 1 1 102 ARG CZ C -5.771 -11.966 10.335 1.00 . A A . 102 ARG CZ 1 1
7 14620 1 1 102 ARG H H -8.053 -8.437 6.123 1.00 . A A . 102 ARG H 1 1
7 14621 1 1 102 ARG HA H -8.348 -11.200 6.804 1.00 . A A . 102 ARG HA 1 1
7 14622 1 1 102 ARG HB2 H -7.202 -9.638 8.340 1.00 . A A . 102 ARG HB2 1 1
7 14623 1 1 102 ARG HD2 H -8.304 -12.454 10.352 1.00 . A A . 102 ARG HD2 1 1
7 14624 1 1 102 ARG HE H -6.253 -11.657 8.398 1.00 . A A . 102 ARG HE 1 1
7 14625 1 1 102 ARG HG2 H -8.432 -10.070 10.427 1.00 . A A . 102 ARG HG2 1 1
7 14626 1 1 102 ARG HH11 H -7.224 -12.012 11.757 1.00 . A A . 102 ARG HH11 1 1
7 14627 1 1 102 ARG HH12 H -5.598 -12.184 12.350 1.00 . A A . 102 ARG HH12 1 1
7 14628 1 1 102 ARG HH21 H -4.104 -11.916 9.179 1.00 . A A . 102 ARG HH21 1 1
7 14629 1 1 102 ARG HH22 H -3.824 -12.083 10.894 1.00 . A A . 102 ARG HH22 1 1
7 14630 1 1 102 ARG N N -8.221 -9.384 5.943 1.00 . A A . 102 ARG N 1 1
7 14631 1 1 102 ARG NE N -6.617 -11.817 9.311 1.00 . A A . 102 ARG NE 1 1
7 14632 1 1 102 ARG NH1 N -6.235 -12.062 11.579 1.00 . A A . 102 ARG NH1 1 1
7 14633 1 1 102 ARG NH2 N -4.465 -11.997 10.120 1.00 . A A . 102 ARG NH2 1 1
7 14634 1 1 102 ARG O O -10.904 -9.261 7.338 1.00 . A A . 102 ARG O 1 1
7 14635 1 1 103 LEU C C -12.727 -11.987 7.693 1.00 . A A . 103 LEU C 1 1
7 14636 1 1 103 LEU CA C -12.279 -11.398 6.364 1.00 . A A . 103 LEU CA 1 1
7 14637 1 1 103 LEU CB C -12.771 -12.245 5.182 1.00 . A A . 103 LEU CB 1 1
7 14638 1 1 103 LEU CD1 C -14.613 -12.558 3.494 1.00 . A A . 103 LEU CD1 1 1
7 14639 1 1 103 LEU CD2 C -15.031 -13.129 5.867 1.00 . A A . 103 LEU CD2 1 1
7 14640 1 1 103 LEU CG C -14.291 -12.199 4.931 1.00 . A A . 103 LEU CG 1 1
7 14641 1 1 103 LEU H H -10.283 -11.967 5.939 1.00 . A A . 103 LEU H 1 1
7 14642 1 1 103 LEU HA H -12.691 -10.403 6.277 1.00 . A A . 103 LEU HA 1 1
7 14643 1 1 103 LEU HB2 H -12.273 -11.899 4.288 1.00 . A A . 103 LEU HB2 1 1
7 14644 1 1 103 LEU HD11 H -14.303 -13.573 3.297 1.00 . A A . 103 LEU HD11 1 1
7 14645 1 1 103 LEU HD12 H -15.677 -12.468 3.335 1.00 . A A . 103 LEU HD12 1 1
7 14646 1 1 103 LEU HD13 H -14.093 -11.884 2.830 1.00 . A A . 103 LEU HD13 1 1
7 14647 1 1 103 LEU HD21 H -16.093 -13.010 5.714 1.00 . A A . 103 LEU HD21 1 1
7 14648 1 1 103 LEU HD22 H -14.746 -14.150 5.667 1.00 . A A . 103 LEU HD22 1 1
7 14649 1 1 103 LEU HD23 H -14.787 -12.875 6.886 1.00 . A A . 103 LEU HD23 1 1
7 14650 1 1 103 LEU HG H -14.655 -11.198 5.112 1.00 . A A . 103 LEU HG 1 1
7 14651 1 1 103 LEU N N -10.835 -11.271 6.359 1.00 . A A . 103 LEU N 1 1
7 14652 1 1 103 LEU O O -12.455 -13.150 7.998 1.00 . A A . 103 LEU O 1 1
7 14653 1 1 104 GLU C C -15.338 -11.130 9.914 1.00 . A A . 104 GLU C 1 1
7 14654 1 1 104 GLU CA C -13.893 -11.578 9.780 1.00 . A A . 104 GLU CA 1 1
7 14655 1 1 104 GLU CB C -13.024 -10.992 10.897 1.00 . A A . 104 GLU CB 1 1
7 14656 1 1 104 GLU CD C -12.312 -11.131 13.312 1.00 . A A . 104 GLU CD 1 1
7 14657 1 1 104 GLU CG C -13.352 -11.523 12.282 1.00 . A A . 104 GLU CG 1 1
7 14658 1 1 104 GLU H H -13.539 -10.236 8.188 1.00 . A A . 104 GLU H 1 1
7 14659 1 1 104 GLU HA H -13.854 -12.657 9.825 1.00 . A A . 104 GLU HA 1 1
7 14660 1 1 104 GLU HB2 H -11.990 -11.215 10.688 1.00 . A A . 104 GLU HB2 1 1
7 14661 1 1 104 GLU HG2 H -14.309 -11.127 12.588 1.00 . A A . 104 GLU HG2 1 1
7 14662 1 1 104 GLU N N -13.385 -11.163 8.486 1.00 . A A . 104 GLU N 1 1
7 14663 1 1 104 GLU O O -15.652 -9.962 9.674 1.00 . A A . 104 GLU O 1 1
7 14664 1 1 104 GLU OE1 O -11.308 -11.865 13.456 1.00 . A A . 104 GLU OE1 1 1
7 14665 1 1 104 GLU OE2 O -12.488 -10.096 13.983 1.00 . A A . 104 GLU OE2 1 1
7 14666 1 1 105 ASN C C -18.185 -11.408 8.961 1.00 . A A . 105 ASN C 1 1
7 14667 1 1 105 ASN CA C -17.653 -11.814 10.333 1.00 . A A . 105 ASN CA 1 1
7 14668 1 1 105 ASN CB C -17.991 -10.746 11.381 1.00 . A A . 105 ASN CB 1 1
7 14669 1 1 105 ASN CG C -17.749 -11.219 12.804 1.00 . A A . 105 ASN CG 1 1
7 14670 1 1 105 ASN H H -15.880 -12.965 10.500 1.00 . A A . 105 ASN H 1 1
7 14671 1 1 105 ASN HA H -18.129 -12.740 10.618 1.00 . A A . 105 ASN HA 1 1
7 14672 1 1 105 ASN HB2 H -17.381 -9.872 11.205 1.00 . A A . 105 ASN HB2 1 1
7 14673 1 1 105 ASN HD21 H -15.926 -10.423 12.798 1.00 . A A . 105 ASN HD21 1 1
7 14674 1 1 105 ASN HD22 H -16.395 -11.229 14.256 1.00 . A A . 105 ASN HD22 1 1
7 14675 1 1 105 ASN N N -16.213 -12.065 10.270 1.00 . A A . 105 ASN N 1 1
7 14676 1 1 105 ASN ND2 N -16.574 -10.928 13.340 1.00 . A A . 105 ASN ND2 1 1
7 14677 1 1 105 ASN O O -19.068 -10.553 8.848 1.00 . A A . 105 ASN O 1 1
7 14678 1 1 105 ASN OD1 O -18.624 -11.826 13.422 1.00 . A A . 105 ASN OD1 1 1
7 14679 1 1 106 ASN C C -17.599 -10.452 6.020 1.00 . A A . 106 ASN C 1 1
7 14680 1 1 106 ASN CA C -18.001 -11.838 6.523 1.00 . A A . 106 ASN CA 1 1
7 14681 1 1 106 ASN CB C -19.506 -12.068 6.334 1.00 . A A . 106 ASN CB 1 1
7 14682 1 1 106 ASN CG C -19.891 -12.562 4.940 1.00 . A A . 106 ASN CG 1 1
7 14683 1 1 106 ASN H H -16.912 -12.698 8.125 1.00 . A A . 106 ASN H 1 1
7 14684 1 1 106 ASN HA H -17.470 -12.572 5.939 1.00 . A A . 106 ASN HA 1 1
7 14685 1 1 106 ASN HB2 H -19.826 -12.804 7.045 1.00 . A A . 106 ASN HB2 1 1
7 14686 1 1 106 ASN HD21 H -18.404 -11.551 4.099 1.00 . A A . 106 ASN HD21 1 1
7 14687 1 1 106 ASN HD22 H -19.393 -12.476 3.012 1.00 . A A . 106 ASN HD22 1 1
7 14688 1 1 106 ASN N N -17.617 -12.041 7.929 1.00 . A A . 106 ASN N 1 1
7 14689 1 1 106 ASN ND2 N -19.158 -12.156 3.919 1.00 . A A . 106 ASN ND2 1 1
7 14690 1 1 106 ASN O O -17.947 -10.058 4.907 1.00 . A A . 106 ASN O 1 1
7 14691 1 1 106 ASN OD1 O -20.866 -13.300 4.786 1.00 . A A . 106 ASN OD1 1 1
7 14692 1 1 107 GLU C C -14.959 -8.335 6.088 1.00 . A A . 107 GLU C 1 1
7 14693 1 1 107 GLU CA C -16.443 -8.385 6.424 1.00 . A A . 107 GLU CA 1 1
7 14694 1 1 107 GLU CB C -16.773 -7.389 7.534 1.00 . A A . 107 GLU CB 1 1
7 14695 1 1 107 GLU CD C -19.182 -7.050 6.797 1.00 . A A . 107 GLU CD 1 1
7 14696 1 1 107 GLU CG C -18.242 -7.377 7.943 1.00 . A A . 107 GLU CG 1 1
7 14697 1 1 107 GLU H H -16.544 -10.079 7.672 1.00 . A A . 107 GLU H 1 1
7 14698 1 1 107 GLU HA H -17.002 -8.132 5.541 1.00 . A A . 107 GLU HA 1 1
7 14699 1 1 107 GLU HB2 H -16.184 -7.637 8.407 1.00 . A A . 107 GLU HB2 1 1
7 14700 1 1 107 GLU HG2 H -18.501 -8.353 8.328 1.00 . A A . 107 GLU HG2 1 1
7 14701 1 1 107 GLU N N -16.840 -9.720 6.813 1.00 . A A . 107 GLU N 1 1
7 14702 1 1 107 GLU O O -14.142 -8.972 6.752 1.00 . A A . 107 GLU O 1 1
7 14703 1 1 107 GLU OE1 O -19.281 -5.865 6.425 1.00 . A A . 107 GLU OE1 1 1
7 14704 1 1 107 GLU OE2 O -19.851 -7.974 6.282 1.00 . A A . 107 GLU OE2 1 1
7 14705 1 1 108 PHE C C -12.530 -6.346 5.311 1.00 . A A . 108 PHE C 1 1
7 14706 1 1 108 PHE CA C -13.241 -7.486 4.592 1.00 . A A . 108 PHE CA 1 1
7 14707 1 1 108 PHE CB C -13.187 -7.273 3.068 1.00 . A A . 108 PHE CB 1 1
7 14708 1 1 108 PHE CD1 C -14.482 -9.140 1.964 1.00 . A A . 108 PHE CD1 1 1
7 14709 1 1 108 PHE CD2 C -15.450 -6.961 2.015 1.00 . A A . 108 PHE CD2 1 1
7 14710 1 1 108 PHE CE1 C -15.590 -9.620 1.294 1.00 . A A . 108 PHE CE1 1 1
7 14711 1 1 108 PHE CE2 C -16.560 -7.437 1.347 1.00 . A A . 108 PHE CE2 1 1
7 14712 1 1 108 PHE CG C -14.397 -7.803 2.334 1.00 . A A . 108 PHE CG 1 1
7 14713 1 1 108 PHE CZ C -16.630 -8.767 0.986 1.00 . A A . 108 PHE CZ 1 1
7 14714 1 1 108 PHE H H -15.310 -7.058 4.593 1.00 . A A . 108 PHE H 1 1
7 14715 1 1 108 PHE HA H -12.745 -8.415 4.837 1.00 . A A . 108 PHE HA 1 1
7 14716 1 1 108 PHE HB2 H -13.090 -6.215 2.842 1.00 . A A . 108 PHE HB2 1 1
7 14717 1 1 108 PHE HD1 H -13.668 -9.813 2.201 1.00 . A A . 108 PHE HD1 1 1
7 14718 1 1 108 PHE HD2 H -15.399 -5.918 2.296 1.00 . A A . 108 PHE HD2 1 1
7 14719 1 1 108 PHE HE1 H -15.643 -10.662 1.013 1.00 . A A . 108 PHE HE1 1 1
7 14720 1 1 108 PHE HE2 H -17.373 -6.769 1.106 1.00 . A A . 108 PHE HE2 1 1
7 14721 1 1 108 PHE HZ H -17.499 -9.140 0.465 1.00 . A A . 108 PHE HZ 1 1
7 14722 1 1 108 PHE N N -14.618 -7.577 5.053 1.00 . A A . 108 PHE N 1 1
7 14723 1 1 108 PHE O O -13.040 -5.227 5.364 1.00 . A A . 108 PHE O 1 1
7 14724 1 1 109 ASN C C -9.168 -5.597 6.135 1.00 . A A . 109 ASN C 1 1
7 14725 1 1 109 ASN CA C -10.603 -5.643 6.644 1.00 . A A . 109 ASN CA 1 1
7 14726 1 1 109 ASN CB C -10.558 -5.973 8.150 1.00 . A A . 109 ASN CB 1 1
7 14727 1 1 109 ASN CG C -11.860 -5.734 8.903 1.00 . A A . 109 ASN CG 1 1
7 14728 1 1 109 ASN H H -11.029 -7.558 5.835 1.00 . A A . 109 ASN H 1 1
7 14729 1 1 109 ASN HA H -11.064 -4.677 6.500 1.00 . A A . 109 ASN HA 1 1
7 14730 1 1 109 ASN HB2 H -10.294 -7.010 8.268 1.00 . A A . 109 ASN HB2 1 1
7 14731 1 1 109 ASN HD21 H -12.939 -6.198 7.310 1.00 . A A . 109 ASN HD21 1 1
7 14732 1 1 109 ASN HD22 H -13.832 -5.771 8.723 1.00 . A A . 109 ASN HD22 1 1
7 14733 1 1 109 ASN N N -11.376 -6.643 5.900 1.00 . A A . 109 ASN N 1 1
7 14734 1 1 109 ASN ND2 N -12.991 -5.920 8.246 1.00 . A A . 109 ASN ND2 1 1
7 14735 1 1 109 ASN O O -8.701 -6.552 5.512 1.00 . A A . 109 ASN O 1 1
7 14736 1 1 109 ASN OD1 O -11.846 -5.393 10.084 1.00 . A A . 109 ASN OD1 1 1
7 14737 1 1 110 VAL C C -6.275 -4.531 7.482 1.00 . A A . 110 VAL C 1 1
7 14738 1 1 110 VAL CA C -7.025 -4.467 6.159 1.00 . A A . 110 VAL CA 1 1
7 14739 1 1 110 VAL CB C -6.548 -3.235 5.322 1.00 . A A . 110 VAL CB 1 1
7 14740 1 1 110 VAL CG1 C -7.658 -2.236 5.088 1.00 . A A . 110 VAL CG1 1 1
7 14741 1 1 110 VAL CG2 C -5.363 -2.528 5.967 1.00 . A A . 110 VAL CG2 1 1
7 14742 1 1 110 VAL H H -8.919 -3.694 6.752 1.00 . A A . 110 VAL H 1 1
7 14743 1 1 110 VAL HA H -6.782 -5.360 5.597 1.00 . A A . 110 VAL HA 1 1
7 14744 1 1 110 VAL HB H -6.226 -3.601 4.359 1.00 . A A . 110 VAL HB 1 1
7 14745 1 1 110 VAL HG11 H -7.289 -1.450 4.442 1.00 . A A . 110 VAL HG11 1 1
7 14746 1 1 110 VAL HG12 H -8.493 -2.728 4.617 1.00 . A A . 110 VAL HG12 1 1
7 14747 1 1 110 VAL HG13 H -7.965 -1.812 6.034 1.00 . A A . 110 VAL HG13 1 1
7 14748 1 1 110 VAL HG21 H -5.078 -1.677 5.363 1.00 . A A . 110 VAL HG21 1 1
7 14749 1 1 110 VAL HG22 H -5.638 -2.193 6.954 1.00 . A A . 110 VAL HG22 1 1
7 14750 1 1 110 VAL HG23 H -4.531 -3.215 6.038 1.00 . A A . 110 VAL HG23 1 1
7 14751 1 1 110 VAL N N -8.463 -4.499 6.401 1.00 . A A . 110 VAL N 1 1
7 14752 1 1 110 VAL O O -6.517 -3.735 8.391 1.00 . A A . 110 VAL O 1 1
7 14753 1 1 111 VAL C C -3.149 -5.190 8.528 1.00 . A A . 111 VAL C 1 1
7 14754 1 1 111 VAL CA C -4.563 -5.694 8.769 1.00 . A A . 111 VAL CA 1 1
7 14755 1 1 111 VAL CB C -4.482 -7.180 9.178 1.00 . A A . 111 VAL CB 1 1
7 14756 1 1 111 VAL CG1 C -3.248 -7.428 10.041 1.00 . A A . 111 VAL CG1 1 1
7 14757 1 1 111 VAL CG2 C -5.747 -7.604 9.908 1.00 . A A . 111 VAL CG2 1 1
7 14758 1 1 111 VAL H H -5.288 -6.131 6.831 1.00 . A A . 111 VAL H 1 1
7 14759 1 1 111 VAL HA H -5.006 -5.138 9.580 1.00 . A A . 111 VAL HA 1 1
7 14760 1 1 111 VAL HB H -4.392 -7.777 8.282 1.00 . A A . 111 VAL HB 1 1
7 14761 1 1 111 VAL HG11 H -2.361 -7.108 9.493 1.00 . A A . 111 VAL HG11 1 1
7 14762 1 1 111 VAL HG12 H -3.327 -6.858 10.954 1.00 . A A . 111 VAL HG12 1 1
7 14763 1 1 111 VAL HG13 H -3.168 -8.479 10.271 1.00 . A A . 111 VAL HG13 1 1
7 14764 1 1 111 VAL HG21 H -6.601 -7.467 9.259 1.00 . A A . 111 VAL HG21 1 1
7 14765 1 1 111 VAL HG22 H -5.670 -8.644 10.187 1.00 . A A . 111 VAL HG22 1 1
7 14766 1 1 111 VAL HG23 H -5.870 -7.001 10.795 1.00 . A A . 111 VAL HG23 1 1
7 14767 1 1 111 VAL N N -5.390 -5.510 7.582 1.00 . A A . 111 VAL N 1 1
7 14768 1 1 111 VAL O O -2.422 -5.765 7.729 1.00 . A A . 111 VAL O 1 1
7 14769 1 1 112 ASP C C -0.409 -4.621 9.721 1.00 . A A . 112 ASP C 1 1
7 14770 1 1 112 ASP CA C -1.390 -3.636 9.083 1.00 . A A . 112 ASP CA 1 1
7 14771 1 1 112 ASP CB C -1.228 -2.260 9.727 1.00 . A A . 112 ASP CB 1 1
7 14772 1 1 112 ASP CG C 0.198 -1.752 9.615 1.00 . A A . 112 ASP CG 1 1
7 14773 1 1 112 ASP H H -3.367 -3.722 9.869 1.00 . A A . 112 ASP H 1 1
7 14774 1 1 112 ASP HA H -1.181 -3.553 8.020 1.00 . A A . 112 ASP HA 1 1
7 14775 1 1 112 ASP HB2 H -1.884 -1.556 9.236 1.00 . A A . 112 ASP HB2 1 1
7 14776 1 1 112 ASP N N -2.751 -4.142 9.226 1.00 . A A . 112 ASP N 1 1
7 14777 1 1 112 ASP O O -0.482 -4.882 10.922 1.00 . A A . 112 ASP O 1 1
7 14778 1 1 112 ASP OD1 O 0.842 -1.990 8.568 1.00 . A A . 112 ASP OD1 1 1
7 14779 1 1 112 ASP OD2 O 0.678 -1.093 10.560 1.00 . A A . 112 ASP OD2 1 1
7 14780 1 1 113 VAL C C 2.867 -5.804 9.189 1.00 . A A . 113 VAL C 1 1
7 14781 1 1 113 VAL CA C 1.412 -6.202 9.400 1.00 . A A . 113 VAL CA 1 1
7 14782 1 1 113 VAL CB C 1.158 -7.573 8.730 1.00 . A A . 113 VAL CB 1 1
7 14783 1 1 113 VAL CG1 C -0.124 -8.195 9.248 1.00 . A A . 113 VAL CG1 1 1
7 14784 1 1 113 VAL CG2 C 1.095 -7.438 7.220 1.00 . A A . 113 VAL CG2 1 1
7 14785 1 1 113 VAL H H 0.556 -4.871 7.991 1.00 . A A . 113 VAL H 1 1
7 14786 1 1 113 VAL HA H 1.243 -6.316 10.461 1.00 . A A . 113 VAL HA 1 1
7 14787 1 1 113 VAL HB H 1.976 -8.233 8.979 1.00 . A A . 113 VAL HB 1 1
7 14788 1 1 113 VAL HG11 H -0.052 -8.328 10.317 1.00 . A A . 113 VAL HG11 1 1
7 14789 1 1 113 VAL HG12 H -0.955 -7.543 9.021 1.00 . A A . 113 VAL HG12 1 1
7 14790 1 1 113 VAL HG13 H -0.279 -9.152 8.773 1.00 . A A . 113 VAL HG13 1 1
7 14791 1 1 113 VAL HG21 H 0.269 -6.795 6.949 1.00 . A A . 113 VAL HG21 1 1
7 14792 1 1 113 VAL HG22 H 2.019 -7.010 6.857 1.00 . A A . 113 VAL HG22 1 1
7 14793 1 1 113 VAL HG23 H 0.952 -8.412 6.777 1.00 . A A . 113 VAL HG23 1 1
7 14794 1 1 113 VAL N N 0.494 -5.174 8.920 1.00 . A A . 113 VAL N 1 1
7 14795 1 1 113 VAL O O 3.720 -6.099 10.027 1.00 . A A . 113 VAL O 1 1
7 14796 1 1 114 GLY C C 4.678 -4.017 6.484 1.00 . A A . 114 GLY C 1 1
7 14797 1 1 114 GLY CA C 4.520 -4.736 7.809 1.00 . A A . 114 GLY CA 1 1
7 14798 1 1 114 GLY H H 2.448 -4.931 7.435 1.00 . A A . 114 GLY H 1 1
7 14799 1 1 114 GLY HA2 H 4.838 -4.077 8.600 1.00 . A A . 114 GLY HA2 1 1
7 14800 1 1 114 GLY HA3 H 5.150 -5.613 7.808 1.00 . A A . 114 GLY HA3 1 1
7 14801 1 1 114 GLY N N 3.157 -5.141 8.076 1.00 . A A . 114 GLY N 1 1
7 14802 1 1 114 GLY O O 5.110 -4.600 5.492 1.00 . A A . 114 GLY O 1 1
7 14803 1 1 115 SER C C 5.834 -1.217 5.322 1.00 . A A . 115 SER C 1 1
7 14804 1 1 115 SER CA C 4.492 -1.931 5.274 1.00 . A A . 115 SER CA 1 1
7 14805 1 1 115 SER CB C 3.356 -0.916 5.184 1.00 . A A . 115 SER CB 1 1
7 14806 1 1 115 SER H H 3.971 -2.334 7.288 1.00 . A A . 115 SER H 1 1
7 14807 1 1 115 SER HA H 4.464 -2.583 4.413 1.00 . A A . 115 SER HA 1 1
7 14808 1 1 115 SER HB2 H 2.410 -1.432 5.245 1.00 . A A . 115 SER HB2 1 1
7 14809 1 1 115 SER HG H 2.974 0.671 4.097 1.00 . A A . 115 SER HG 1 1
7 14810 1 1 115 SER N N 4.332 -2.744 6.467 1.00 . A A . 115 SER N 1 1
7 14811 1 1 115 SER O O 6.123 -0.486 6.268 1.00 . A A . 115 SER O 1 1
7 14812 1 1 115 SER OG O 3.400 -0.191 3.967 1.00 . A A . 115 SER OG 1 1
7 14813 1 1 116 LEU C C 7.979 0.645 4.201 1.00 . A A . 116 LEU C 1 1
7 14814 1 1 116 LEU CA C 7.999 -0.888 4.239 1.00 . A A . 116 LEU CA 1 1
7 14815 1 1 116 LEU CB C 8.726 -1.465 3.016 1.00 . A A . 116 LEU CB 1 1
7 14816 1 1 116 LEU CD1 C 10.497 0.188 2.340 1.00 . A A . 116 LEU CD1 1 1
7 14817 1 1 116 LEU CD2 C 10.889 -1.328 4.290 1.00 . A A . 116 LEU CD2 1 1
7 14818 1 1 116 LEU CG C 10.232 -1.188 2.923 1.00 . A A . 116 LEU CG 1 1
7 14819 1 1 116 LEU H H 6.345 -2.014 3.552 1.00 . A A . 116 LEU H 1 1
7 14820 1 1 116 LEU HA H 8.520 -1.202 5.131 1.00 . A A . 116 LEU HA 1 1
7 14821 1 1 116 LEU HB2 H 8.584 -2.536 3.021 1.00 . A A . 116 LEU HB2 1 1
7 14822 1 1 116 LEU HD11 H 11.565 0.319 2.198 1.00 . A A . 116 LEU HD11 1 1
7 14823 1 1 116 LEU HD12 H 9.997 0.278 1.382 1.00 . A A . 116 LEU HD12 1 1
7 14824 1 1 116 LEU HD13 H 10.129 0.946 3.013 1.00 . A A . 116 LEU HD13 1 1
7 14825 1 1 116 LEU HD21 H 11.946 -1.129 4.204 1.00 . A A . 116 LEU HD21 1 1
7 14826 1 1 116 LEU HD22 H 10.443 -0.624 4.977 1.00 . A A . 116 LEU HD22 1 1
7 14827 1 1 116 LEU HD23 H 10.742 -2.333 4.659 1.00 . A A . 116 LEU HD23 1 1
7 14828 1 1 116 LEU HG H 10.681 -1.917 2.264 1.00 . A A . 116 LEU HG 1 1
7 14829 1 1 116 LEU N N 6.651 -1.441 4.293 1.00 . A A . 116 LEU N 1 1
7 14830 1 1 116 LEU O O 8.738 1.298 4.915 1.00 . A A . 116 LEU O 1 1
7 14831 1 1 117 ASN C C 6.139 3.230 4.356 1.00 . A A . 117 ASN C 1 1
7 14832 1 1 117 ASN CA C 7.019 2.664 3.243 1.00 . A A . 117 ASN CA 1 1
7 14833 1 1 117 ASN CB C 6.429 3.037 1.888 1.00 . A A . 117 ASN CB 1 1
7 14834 1 1 117 ASN CG C 7.163 2.394 0.736 1.00 . A A . 117 ASN CG 1 1
7 14835 1 1 117 ASN H H 6.539 0.644 2.825 1.00 . A A . 117 ASN H 1 1
7 14836 1 1 117 ASN HA H 8.016 3.093 3.314 1.00 . A A . 117 ASN HA 1 1
7 14837 1 1 117 ASN HB2 H 5.398 2.719 1.852 1.00 . A A . 117 ASN HB2 1 1
7 14838 1 1 117 ASN HD21 H 5.871 0.887 0.698 1.00 . A A . 117 ASN HD21 1 1
7 14839 1 1 117 ASN HD22 H 7.165 0.796 -0.439 1.00 . A A . 117 ASN HD22 1 1
7 14840 1 1 117 ASN N N 7.117 1.211 3.369 1.00 . A A . 117 ASN N 1 1
7 14841 1 1 117 ASN ND2 N 6.678 1.250 0.281 1.00 . A A . 117 ASN ND2 1 1
7 14842 1 1 117 ASN O O 6.418 4.297 4.899 1.00 . A A . 117 ASN O 1 1
7 14843 1 1 117 ASN OD1 O 8.137 2.932 0.235 1.00 . A A . 117 ASN OD1 1 1
7 14844 1 1 118 GLY C C 2.738 2.495 5.489 1.00 . A A . 118 GLY C 1 1
7 14845 1 1 118 GLY CA C 4.175 2.930 5.749 1.00 . A A . 118 GLY CA 1 1
7 14846 1 1 118 GLY H H 4.935 1.632 4.262 1.00 . A A . 118 GLY H 1 1
7 14847 1 1 118 GLY HA2 H 4.497 2.522 6.696 1.00 . A A . 118 GLY HA2 1 1
7 14848 1 1 118 GLY HA3 H 4.208 4.009 5.804 1.00 . A A . 118 GLY HA3 1 1
7 14849 1 1 118 GLY N N 5.090 2.486 4.710 1.00 . A A . 118 GLY N 1 1
7 14850 1 1 118 GLY O O 2.355 2.250 4.338 1.00 . A A . 118 GLY O 1 1
7 14851 1 1 119 THR C C -0.319 3.180 6.933 1.00 . A A . 119 THR C 1 1
7 14852 1 1 119 THR CA C 0.547 2.019 6.451 1.00 . A A . 119 THR CA 1 1
7 14853 1 1 119 THR CB C 0.173 0.749 7.244 1.00 . A A . 119 THR CB 1 1
7 14854 1 1 119 THR CG2 C -1.338 0.616 7.400 1.00 . A A . 119 THR CG2 1 1
7 14855 1 1 119 THR H H 2.364 2.427 7.451 1.00 . A A . 119 THR H 1 1
7 14856 1 1 119 THR HA H 0.328 1.834 5.409 1.00 . A A . 119 THR HA 1 1
7 14857 1 1 119 THR HB H 0.611 0.814 8.228 1.00 . A A . 119 THR HB 1 1
7 14858 1 1 119 THR HG1 H 0.889 -1.092 7.261 1.00 . A A . 119 THR HG1 1 1
7 14859 1 1 119 THR HG21 H -1.721 1.475 7.931 1.00 . A A . 119 THR HG21 1 1
7 14860 1 1 119 THR HG22 H -1.566 -0.283 7.956 1.00 . A A . 119 THR HG22 1 1
7 14861 1 1 119 THR HG23 H -1.797 0.561 6.425 1.00 . A A . 119 THR HG23 1 1
7 14862 1 1 119 THR N N 1.968 2.330 6.559 1.00 . A A . 119 THR N 1 1
7 14863 1 1 119 THR O O -0.129 3.696 8.035 1.00 . A A . 119 THR O 1 1
7 14864 1 1 119 THR OG1 O 0.694 -0.413 6.587 1.00 . A A . 119 THR OG1 1 1
7 14865 1 1 120 TYR C C -3.623 4.161 5.951 1.00 . A A . 120 TYR C 1 1
7 14866 1 1 120 TYR CA C -2.263 4.572 6.482 1.00 . A A . 120 TYR CA 1 1
7 14867 1 1 120 TYR CB C -1.891 5.958 5.948 1.00 . A A . 120 TYR CB 1 1
7 14868 1 1 120 TYR CD1 C 0.419 6.533 6.806 1.00 . A A . 120 TYR CD1 1 1
7 14869 1 1 120 TYR CD2 C -1.452 7.660 7.754 1.00 . A A . 120 TYR CD2 1 1
7 14870 1 1 120 TYR CE1 C 1.267 7.242 7.638 1.00 . A A . 120 TYR CE1 1 1
7 14871 1 1 120 TYR CE2 C -0.612 8.371 8.585 1.00 . A A . 120 TYR CE2 1 1
7 14872 1 1 120 TYR CG C -0.954 6.730 6.852 1.00 . A A . 120 TYR CG 1 1
7 14873 1 1 120 TYR CZ C 0.747 8.161 8.524 1.00 . A A . 120 TYR CZ 1 1
7 14874 1 1 120 TYR H H -1.305 3.192 5.200 1.00 . A A . 120 TYR H 1 1
7 14875 1 1 120 TYR HA H -2.304 4.607 7.561 1.00 . A A . 120 TYR HA 1 1
7 14876 1 1 120 TYR HB2 H -1.408 5.848 4.988 1.00 . A A . 120 TYR HB2 1 1
7 14877 1 1 120 TYR HD1 H 0.824 5.813 6.110 1.00 . A A . 120 TYR HD1 1 1
7 14878 1 1 120 TYR HD2 H -2.518 7.826 7.802 1.00 . A A . 120 TYR HD2 1 1
7 14879 1 1 120 TYR HE1 H 2.332 7.076 7.587 1.00 . A A . 120 TYR HE1 1 1
7 14880 1 1 120 TYR HE2 H -1.021 9.091 9.278 1.00 . A A . 120 TYR HE2 1 1
7 14881 1 1 120 TYR HH H 1.267 8.791 10.268 1.00 . A A . 120 TYR HH 1 1
7 14882 1 1 120 TYR N N -1.268 3.580 6.102 1.00 . A A . 120 TYR N 1 1
7 14883 1 1 120 TYR O O -3.713 3.518 4.916 1.00 . A A . 120 TYR O 1 1
7 14884 1 1 120 TYR OH O 1.584 8.869 9.357 1.00 . A A . 120 TYR OH 1 1
7 14885 1 1 121 VAL C C -6.835 5.525 6.523 1.00 . A A . 121 VAL C 1 1
7 14886 1 1 121 VAL CA C -6.035 4.271 6.225 1.00 . A A . 121 VAL CA 1 1
7 14887 1 1 121 VAL CB C -6.696 3.038 6.902 1.00 . A A . 121 VAL CB 1 1
7 14888 1 1 121 VAL CG1 C -8.153 2.878 6.489 1.00 . A A . 121 VAL CG1 1 1
7 14889 1 1 121 VAL CG2 C -5.932 1.776 6.559 1.00 . A A . 121 VAL CG2 1 1
7 14890 1 1 121 VAL H H -4.527 4.869 7.577 1.00 . A A . 121 VAL H 1 1
7 14891 1 1 121 VAL HA H -6.010 4.112 5.155 1.00 . A A . 121 VAL HA 1 1
7 14892 1 1 121 VAL HB H -6.660 3.176 7.972 1.00 . A A . 121 VAL HB 1 1
7 14893 1 1 121 VAL HG11 H -8.219 2.822 5.412 1.00 . A A . 121 VAL HG11 1 1
7 14894 1 1 121 VAL HG12 H -8.552 1.968 6.921 1.00 . A A . 121 VAL HG12 1 1
7 14895 1 1 121 VAL HG13 H -8.723 3.724 6.842 1.00 . A A . 121 VAL HG13 1 1
7 14896 1 1 121 VAL HG21 H -5.977 1.616 5.492 1.00 . A A . 121 VAL HG21 1 1
7 14897 1 1 121 VAL HG22 H -4.903 1.879 6.867 1.00 . A A . 121 VAL HG22 1 1
7 14898 1 1 121 VAL HG23 H -6.382 0.934 7.066 1.00 . A A . 121 VAL HG23 1 1
7 14899 1 1 121 VAL N N -4.669 4.480 6.686 1.00 . A A . 121 VAL N 1 1
7 14900 1 1 121 VAL O O -7.143 5.804 7.674 1.00 . A A . 121 VAL O 1 1
7 14901 1 1 122 ASN C C -6.901 8.545 6.393 1.00 . A A . 122 ASN C 1 1
7 14902 1 1 122 ASN CA C -7.812 7.585 5.628 1.00 . A A . 122 ASN CA 1 1
7 14903 1 1 122 ASN CB C -9.169 7.468 6.356 1.00 . A A . 122 ASN CB 1 1
7 14904 1 1 122 ASN CG C -10.165 6.523 5.694 1.00 . A A . 122 ASN CG 1 1
7 14905 1 1 122 ASN H H -6.909 5.977 4.574 1.00 . A A . 122 ASN H 1 1
7 14906 1 1 122 ASN HA H -7.979 7.984 4.637 1.00 . A A . 122 ASN HA 1 1
7 14907 1 1 122 ASN HB2 H -8.993 7.112 7.360 1.00 . A A . 122 ASN HB2 1 1
7 14908 1 1 122 ASN HD21 H -8.710 5.292 5.159 1.00 . A A . 122 ASN HD21 1 1
7 14909 1 1 122 ASN HD22 H -10.309 4.763 4.751 1.00 . A A . 122 ASN HD22 1 1
7 14910 1 1 122 ASN N N -7.142 6.290 5.481 1.00 . A A . 122 ASN N 1 1
7 14911 1 1 122 ASN ND2 N -9.677 5.429 5.134 1.00 . A A . 122 ASN ND2 1 1
7 14912 1 1 122 ASN O O -7.356 9.289 7.264 1.00 . A A . 122 ASN O 1 1
7 14913 1 1 122 ASN OD1 O -11.369 6.777 5.705 1.00 . A A . 122 ASN OD1 1 1
7 14914 1 1 123 ARG C C -4.429 8.976 8.209 1.00 . A A . 123 ARG C 1 1
7 14915 1 1 123 ARG CA C -4.583 9.320 6.713 1.00 . A A . 123 ARG CA 1 1
7 14916 1 1 123 ARG CB C -4.888 10.814 6.497 1.00 . A A . 123 ARG CB 1 1
7 14917 1 1 123 ARG CD C -3.962 13.150 6.387 1.00 . A A . 123 ARG CD 1 1
7 14918 1 1 123 ARG CG C -3.790 11.757 6.969 1.00 . A A . 123 ARG CG 1 1
7 14919 1 1 123 ARG CZ C -4.329 13.456 3.959 1.00 . A A . 123 ARG CZ 1 1
7 14920 1 1 123 ARG H H -5.332 7.906 5.323 1.00 . A A . 123 ARG H 1 1
7 14921 1 1 123 ARG HA H -3.646 9.094 6.226 1.00 . A A . 123 ARG HA 1 1
7 14922 1 1 123 ARG HB2 H -5.043 10.984 5.441 1.00 . A A . 123 ARG HB2 1 1
7 14923 1 1 123 ARG HD2 H -5.006 13.424 6.441 1.00 . A A . 123 ARG HD2 1 1
7 14924 1 1 123 ARG HE H -2.562 13.066 4.816 1.00 . A A . 123 ARG HE 1 1
7 14925 1 1 123 ARG HG2 H -3.823 11.819 8.046 1.00 . A A . 123 ARG HG2 1 1
7 14926 1 1 123 ARG HH11 H -6.018 13.624 5.066 1.00 . A A . 123 ARG HH11 1 1
7 14927 1 1 123 ARG HH12 H -6.225 13.832 3.354 1.00 . A A . 123 ARG HH12 1 1
7 14928 1 1 123 ARG HH21 H -2.853 13.341 2.581 1.00 . A A . 123 ARG HH21 1 1
7 14929 1 1 123 ARG HH22 H -4.435 13.679 1.948 1.00 . A A . 123 ARG HH22 1 1
7 14930 1 1 123 ARG N N -5.608 8.498 6.063 1.00 . A A . 123 ARG N 1 1
7 14931 1 1 123 ARG NE N -3.525 13.212 4.992 1.00 . A A . 123 ARG NE 1 1
7 14932 1 1 123 ARG NH1 N -5.628 13.655 4.144 1.00 . A A . 123 ARG NH1 1 1
7 14933 1 1 123 ARG NH2 N -3.831 13.495 2.732 1.00 . A A . 123 ARG NH2 1 1
7 14934 1 1 123 ARG O O -3.842 9.736 8.979 1.00 . A A . 123 ARG O 1 1
7 14935 1 1 124 GLU C C -4.311 5.851 9.954 1.00 . A A . 124 GLU C 1 1
7 14936 1 1 124 GLU CA C -4.699 7.331 9.981 1.00 . A A . 124 GLU CA 1 1
7 14937 1 1 124 GLU CB C -5.933 7.553 10.872 1.00 . A A . 124 GLU CB 1 1
7 14938 1 1 124 GLU CD C -8.368 7.030 11.316 1.00 . A A . 124 GLU CD 1 1
7 14939 1 1 124 GLU CG C -7.159 6.767 10.444 1.00 . A A . 124 GLU CG 1 1
7 14940 1 1 124 GLU H H -5.479 7.281 8.009 1.00 . A A . 124 GLU H 1 1
7 14941 1 1 124 GLU HA H -3.871 7.894 10.388 1.00 . A A . 124 GLU HA 1 1
7 14942 1 1 124 GLU HB2 H -5.687 7.265 11.884 1.00 . A A . 124 GLU HB2 1 1
7 14943 1 1 124 GLU HG2 H -7.402 7.032 9.426 1.00 . A A . 124 GLU HG2 1 1
7 14944 1 1 124 GLU N N -4.932 7.815 8.622 1.00 . A A . 124 GLU N 1 1
7 14945 1 1 124 GLU O O -4.992 5.032 9.341 1.00 . A A . 124 GLU O 1 1
7 14946 1 1 124 GLU OE1 O -8.824 8.192 11.379 1.00 . A A . 124 GLU OE1 1 1
7 14947 1 1 124 GLU OE2 O -8.888 6.071 11.921 1.00 . A A . 124 GLU OE2 1 1
7 14948 1 1 125 PRO C C -3.659 3.280 11.545 1.00 . A A . 125 PRO C 1 1
7 14949 1 1 125 PRO CA C -2.740 4.108 10.653 1.00 . A A . 125 PRO CA 1 1
7 14950 1 1 125 PRO CB C -1.339 4.191 11.275 1.00 . A A . 125 PRO CB 1 1
7 14951 1 1 125 PRO CD C -2.222 6.411 11.190 1.00 . A A . 125 PRO CD 1 1
7 14952 1 1 125 PRO CG C -0.945 5.624 11.186 1.00 . A A . 125 PRO CG 1 1
7 14953 1 1 125 PRO HA H -2.680 3.664 9.678 1.00 . A A . 125 PRO HA 1 1
7 14954 1 1 125 PRO HB2 H -1.381 3.861 12.302 1.00 . A A . 125 PRO HB2 1 1
7 14955 1 1 125 PRO HD2 H -2.520 6.655 12.197 1.00 . A A . 125 PRO HD2 1 1
7 14956 1 1 125 PRO HG2 H -0.339 5.889 12.039 1.00 . A A . 125 PRO HG2 1 1
7 14957 1 1 125 PRO N N -3.178 5.496 10.568 1.00 . A A . 125 PRO N 1 1
7 14958 1 1 125 PRO O O -3.847 3.600 12.717 1.00 . A A . 125 PRO O 1 1
7 14959 1 1 126 VAL C C -4.446 -0.023 11.972 1.00 . A A . 126 VAL C 1 1
7 14960 1 1 126 VAL CA C -5.095 1.342 11.776 1.00 . A A . 126 VAL CA 1 1
7 14961 1 1 126 VAL CB C -6.472 1.158 11.104 1.00 . A A . 126 VAL CB 1 1
7 14962 1 1 126 VAL CG1 C -7.170 2.499 10.934 1.00 . A A . 126 VAL CG1 1 1
7 14963 1 1 126 VAL CG2 C -6.327 0.448 9.768 1.00 . A A . 126 VAL CG2 1 1
7 14964 1 1 126 VAL H H -4.076 2.021 10.049 1.00 . A A . 126 VAL H 1 1
7 14965 1 1 126 VAL HA H -5.246 1.799 12.744 1.00 . A A . 126 VAL HA 1 1
7 14966 1 1 126 VAL HB H -7.081 0.542 11.749 1.00 . A A . 126 VAL HB 1 1
7 14967 1 1 126 VAL HG11 H -6.557 3.150 10.328 1.00 . A A . 126 VAL HG11 1 1
7 14968 1 1 126 VAL HG12 H -8.126 2.350 10.451 1.00 . A A . 126 VAL HG12 1 1
7 14969 1 1 126 VAL HG13 H -7.324 2.949 11.902 1.00 . A A . 126 VAL HG13 1 1
7 14970 1 1 126 VAL HG21 H -7.302 0.316 9.322 1.00 . A A . 126 VAL HG21 1 1
7 14971 1 1 126 VAL HG22 H -5.707 1.039 9.112 1.00 . A A . 126 VAL HG22 1 1
7 14972 1 1 126 VAL HG23 H -5.869 -0.518 9.925 1.00 . A A . 126 VAL HG23 1 1
7 14973 1 1 126 VAL N N -4.229 2.217 10.998 1.00 . A A . 126 VAL N 1 1
7 14974 1 1 126 VAL O O -3.343 -0.270 11.484 1.00 . A A . 126 VAL O 1 1
7 14975 1 1 127 ASP C C -5.425 -3.200 11.950 1.00 . A A . 127 ASP C 1 1
7 14976 1 1 127 ASP CA C -4.656 -2.266 12.871 1.00 . A A . 127 ASP CA 1 1
7 14977 1 1 127 ASP CB C -4.801 -2.717 14.332 1.00 . A A . 127 ASP CB 1 1
7 14978 1 1 127 ASP CG C -6.212 -2.572 14.872 1.00 . A A . 127 ASP CG 1 1
7 14979 1 1 127 ASP H H -5.981 -0.627 13.097 1.00 . A A . 127 ASP H 1 1
7 14980 1 1 127 ASP HA H -3.612 -2.293 12.595 1.00 . A A . 127 ASP HA 1 1
7 14981 1 1 127 ASP HB2 H -4.526 -3.756 14.399 1.00 . A A . 127 ASP HB2 1 1
7 14982 1 1 127 ASP N N -5.129 -0.901 12.689 1.00 . A A . 127 ASP N 1 1
7 14983 1 1 127 ASP O O -4.838 -4.027 11.257 1.00 . A A . 127 ASP O 1 1
7 14984 1 1 127 ASP OD1 O -6.544 -1.482 15.388 1.00 . A A . 127 ASP OD1 1 1
7 14985 1 1 127 ASP OD2 O -6.997 -3.534 14.772 1.00 . A A . 127 ASP OD2 1 1
7 14986 1 1 128 SER C C -8.941 -3.109 10.892 1.00 . A A . 128 SER C 1 1
7 14987 1 1 128 SER CA C -7.605 -3.826 11.080 1.00 . A A . 128 SER CA 1 1
7 14988 1 1 128 SER CB C -7.790 -5.227 11.672 1.00 . A A . 128 SER CB 1 1
7 14989 1 1 128 SER H H -7.139 -2.380 12.544 1.00 . A A . 128 SER H 1 1
7 14990 1 1 128 SER HA H -7.122 -3.918 10.113 1.00 . A A . 128 SER HA 1 1
7 14991 1 1 128 SER HB2 H -8.568 -5.745 11.133 1.00 . A A . 128 SER HB2 1 1
7 14992 1 1 128 SER HG H -7.560 -4.545 13.510 1.00 . A A . 128 SER HG 1 1
7 14993 1 1 128 SER N N -6.737 -3.042 11.939 1.00 . A A . 128 SER N 1 1
7 14994 1 1 128 SER O O -9.851 -3.233 11.709 1.00 . A A . 128 SER O 1 1
7 14995 1 1 128 SER OG O -8.147 -5.172 13.046 1.00 . A A . 128 SER OG 1 1
7 14996 1 1 129 ALA C C -11.110 -2.183 8.506 1.00 . A A . 129 ALA C 1 1
7 14997 1 1 129 ALA CA C -10.225 -1.533 9.554 1.00 . A A . 129 ALA CA 1 1
7 14998 1 1 129 ALA CB C -9.814 -0.144 9.095 1.00 . A A . 129 ALA CB 1 1
7 14999 1 1 129 ALA H H -8.303 -2.330 9.171 1.00 . A A . 129 ALA H 1 1
7 15000 1 1 129 ALA HA H -10.780 -1.435 10.475 1.00 . A A . 129 ALA HA 1 1
7 15001 1 1 129 ALA HB1 H -10.696 0.463 8.953 1.00 . A A . 129 ALA HB1 1 1
7 15002 1 1 129 ALA HB2 H -9.179 0.310 9.841 1.00 . A A . 129 ALA HB2 1 1
7 15003 1 1 129 ALA HB3 H -9.277 -0.220 8.162 1.00 . A A . 129 ALA HB3 1 1
7 15004 1 1 129 ALA N N -9.041 -2.342 9.815 1.00 . A A . 129 ALA N 1 1
7 15005 1 1 129 ALA O O -10.612 -2.807 7.568 1.00 . A A . 129 ALA O 1 1
7 15006 1 1 130 VAL C C -13.452 -1.717 6.484 1.00 . A A . 130 VAL C 1 1
7 15007 1 1 130 VAL CA C -13.383 -2.587 7.735 1.00 . A A . 130 VAL CA 1 1
7 15008 1 1 130 VAL CB C -14.791 -2.683 8.365 1.00 . A A . 130 VAL CB 1 1
7 15009 1 1 130 VAL CG1 C -15.753 -3.406 7.433 1.00 . A A . 130 VAL CG1 1 1
7 15010 1 1 130 VAL CG2 C -14.737 -3.372 9.722 1.00 . A A . 130 VAL CG2 1 1
7 15011 1 1 130 VAL H H -12.744 -1.533 9.456 1.00 . A A . 130 VAL H 1 1
7 15012 1 1 130 VAL HA H -13.060 -3.581 7.460 1.00 . A A . 130 VAL HA 1 1
7 15013 1 1 130 VAL HB H -15.161 -1.679 8.513 1.00 . A A . 130 VAL HB 1 1
7 15014 1 1 130 VAL HG11 H -15.815 -2.874 6.496 1.00 . A A . 130 VAL HG11 1 1
7 15015 1 1 130 VAL HG12 H -15.396 -4.410 7.253 1.00 . A A . 130 VAL HG12 1 1
7 15016 1 1 130 VAL HG13 H -16.732 -3.449 7.888 1.00 . A A . 130 VAL HG13 1 1
7 15017 1 1 130 VAL HG21 H -14.094 -2.811 10.385 1.00 . A A . 130 VAL HG21 1 1
7 15018 1 1 130 VAL HG22 H -15.730 -3.419 10.142 1.00 . A A . 130 VAL HG22 1 1
7 15019 1 1 130 VAL HG23 H -14.349 -4.373 9.605 1.00 . A A . 130 VAL HG23 1 1
7 15020 1 1 130 VAL N N -12.417 -2.037 8.675 1.00 . A A . 130 VAL N 1 1
7 15021 1 1 130 VAL O O -13.556 -0.494 6.577 1.00 . A A . 130 VAL O 1 1
7 15022 1 1 131 LEU C C -14.753 -0.928 3.862 1.00 . A A . 131 LEU C 1 1
7 15023 1 1 131 LEU CA C -13.437 -1.663 4.041 1.00 . A A . 131 LEU CA 1 1
7 15024 1 1 131 LEU CB C -13.261 -2.648 2.891 1.00 . A A . 131 LEU CB 1 1
7 15025 1 1 131 LEU CD1 C -10.992 -1.628 2.641 1.00 . A A . 131 LEU CD1 1 1
7 15026 1 1 131 LEU CD2 C -11.209 -4.069 3.160 1.00 . A A . 131 LEU CD2 1 1
7 15027 1 1 131 LEU CG C -11.825 -2.884 2.435 1.00 . A A . 131 LEU CG 1 1
7 15028 1 1 131 LEU H H -13.271 -3.337 5.326 1.00 . A A . 131 LEU H 1 1
7 15029 1 1 131 LEU HA H -12.630 -0.946 4.012 1.00 . A A . 131 LEU HA 1 1
7 15030 1 1 131 LEU HB2 H -13.676 -3.597 3.195 1.00 . A A . 131 LEU HB2 1 1
7 15031 1 1 131 LEU HD11 H -11.004 -1.357 3.687 1.00 . A A . 131 LEU HD11 1 1
7 15032 1 1 131 LEU HD12 H -9.976 -1.817 2.331 1.00 . A A . 131 LEU HD12 1 1
7 15033 1 1 131 LEU HD13 H -11.404 -0.821 2.055 1.00 . A A . 131 LEU HD13 1 1
7 15034 1 1 131 LEU HD21 H -11.180 -3.867 4.220 1.00 . A A . 131 LEU HD21 1 1
7 15035 1 1 131 LEU HD22 H -11.802 -4.954 2.977 1.00 . A A . 131 LEU HD22 1 1
7 15036 1 1 131 LEU HD23 H -10.204 -4.229 2.798 1.00 . A A . 131 LEU HD23 1 1
7 15037 1 1 131 LEU HG H -11.841 -3.106 1.365 1.00 . A A . 131 LEU HG 1 1
7 15038 1 1 131 LEU N N -13.374 -2.360 5.322 1.00 . A A . 131 LEU N 1 1
7 15039 1 1 131 LEU O O -15.774 -1.323 4.430 1.00 . A A . 131 LEU O 1 1
7 15040 1 1 132 ALA C C -15.919 1.663 1.531 1.00 . A A . 132 ALA C 1 1
7 15041 1 1 132 ALA CA C -15.919 0.937 2.870 1.00 . A A . 132 ALA CA 1 1
7 15042 1 1 132 ALA CB C -16.005 1.937 4.009 1.00 . A A . 132 ALA CB 1 1
7 15043 1 1 132 ALA H H -13.933 0.322 2.509 1.00 . A A . 132 ALA H 1 1
7 15044 1 1 132 ALA HA H -16.774 0.289 2.920 1.00 . A A . 132 ALA HA 1 1
7 15045 1 1 132 ALA HB1 H -16.036 1.408 4.950 1.00 . A A . 132 ALA HB1 1 1
7 15046 1 1 132 ALA HB2 H -15.139 2.580 3.986 1.00 . A A . 132 ALA HB2 1 1
7 15047 1 1 132 ALA HB3 H -16.900 2.532 3.902 1.00 . A A . 132 ALA HB3 1 1
7 15048 1 1 132 ALA N N -14.744 0.114 3.032 1.00 . A A . 132 ALA N 1 1
7 15049 1 1 132 ALA O O -14.875 1.869 0.920 1.00 . A A . 132 ALA O 1 1
7 15050 1 1 133 ASN C C -16.609 4.161 -0.049 1.00 . A A . 133 ASN C 1 1
7 15051 1 1 133 ASN CA C -17.266 2.790 -0.160 1.00 . A A . 133 ASN CA 1 1
7 15052 1 1 133 ASN CB C -18.758 2.924 -0.494 1.00 . A A . 133 ASN CB 1 1
7 15053 1 1 133 ASN CG C -19.054 3.993 -1.533 1.00 . A A . 133 ASN CG 1 1
7 15054 1 1 133 ASN H H -17.903 1.810 1.599 1.00 . A A . 133 ASN H 1 1
7 15055 1 1 133 ASN HA H -16.778 2.235 -0.947 1.00 . A A . 133 ASN HA 1 1
7 15056 1 1 133 ASN HB2 H -19.113 1.976 -0.877 1.00 . A A . 133 ASN HB2 1 1
7 15057 1 1 133 ASN HD21 H -19.366 5.333 -0.102 1.00 . A A . 133 ASN HD21 1 1
7 15058 1 1 133 ASN HD22 H -19.565 5.907 -1.722 1.00 . A A . 133 ASN HD22 1 1
7 15059 1 1 133 ASN N N -17.107 2.040 1.081 1.00 . A A . 133 ASN N 1 1
7 15060 1 1 133 ASN ND2 N -19.355 5.199 -1.073 1.00 . A A . 133 ASN ND2 1 1
7 15061 1 1 133 ASN O O -17.065 5.023 0.707 1.00 . A A . 133 ASN O 1 1
7 15062 1 1 133 ASN OD1 O -19.028 3.737 -2.733 1.00 . A A . 133 ASN OD1 1 1
7 15063 1 1 134 GLY C C -13.639 5.577 0.176 1.00 . A A . 134 GLY C 1 1
7 15064 1 1 134 GLY CA C -14.818 5.605 -0.771 1.00 . A A . 134 GLY CA 1 1
7 15065 1 1 134 GLY H H -15.186 3.605 -1.345 1.00 . A A . 134 GLY H 1 1
7 15066 1 1 134 GLY HA2 H -14.464 5.826 -1.768 1.00 . A A . 134 GLY HA2 1 1
7 15067 1 1 134 GLY HA3 H -15.499 6.383 -0.459 1.00 . A A . 134 GLY HA3 1 1
7 15068 1 1 134 GLY N N -15.523 4.344 -0.789 1.00 . A A . 134 GLY N 1 1
7 15069 1 1 134 GLY O O -12.938 6.578 0.339 1.00 . A A . 134 GLY O 1 1
7 15070 1 1 135 ASP C C -10.991 4.209 1.036 1.00 . A A . 135 ASP C 1 1
7 15071 1 1 135 ASP CA C -12.333 4.251 1.752 1.00 . A A . 135 ASP CA 1 1
7 15072 1 1 135 ASP CB C -12.532 2.968 2.565 1.00 . A A . 135 ASP CB 1 1
7 15073 1 1 135 ASP CG C -11.313 2.609 3.389 1.00 . A A . 135 ASP CG 1 1
7 15074 1 1 135 ASP H H -14.013 3.659 0.602 1.00 . A A . 135 ASP H 1 1
7 15075 1 1 135 ASP HA H -12.343 5.097 2.422 1.00 . A A . 135 ASP HA 1 1
7 15076 1 1 135 ASP HB2 H -13.369 3.099 3.235 1.00 . A A . 135 ASP HB2 1 1
7 15077 1 1 135 ASP N N -13.424 4.424 0.797 1.00 . A A . 135 ASP N 1 1
7 15078 1 1 135 ASP O O -10.818 3.466 0.080 1.00 . A A . 135 ASP O 1 1
7 15079 1 1 135 ASP OD1 O -11.024 3.332 4.362 1.00 . A A . 135 ASP OD1 1 1
7 15080 1 1 135 ASP OD2 O -10.649 1.607 3.059 1.00 . A A . 135 ASP OD2 1 1
7 15081 1 1 136 GLU C C -7.667 4.573 1.864 1.00 . A A . 136 GLU C 1 1
7 15082 1 1 136 GLU CA C -8.732 5.092 0.896 1.00 . A A . 136 GLU CA 1 1
7 15083 1 1 136 GLU CB C -8.439 6.527 0.445 1.00 . A A . 136 GLU CB 1 1
7 15084 1 1 136 GLU CD C -6.729 8.366 0.248 1.00 . A A . 136 GLU CD 1 1
7 15085 1 1 136 GLU CG C -6.966 6.870 0.305 1.00 . A A . 136 GLU CG 1 1
7 15086 1 1 136 GLU H H -10.266 5.603 2.247 1.00 . A A . 136 GLU H 1 1
7 15087 1 1 136 GLU HA H -8.738 4.453 0.026 1.00 . A A . 136 GLU HA 1 1
7 15088 1 1 136 GLU HB2 H -8.895 6.664 -0.528 1.00 . A A . 136 GLU HB2 1 1
7 15089 1 1 136 GLU HG2 H -6.431 6.466 1.152 1.00 . A A . 136 GLU HG2 1 1
7 15090 1 1 136 GLU N N -10.059 5.028 1.490 1.00 . A A . 136 GLU N 1 1
7 15091 1 1 136 GLU O O -7.596 4.987 3.023 1.00 . A A . 136 GLU O 1 1
7 15092 1 1 136 GLU OE1 O -6.916 8.971 -0.837 1.00 . A A . 136 GLU OE1 1 1
7 15093 1 1 136 GLU OE2 O -6.371 8.948 1.290 1.00 . A A . 136 GLU OE2 1 1
7 15094 1 1 137 VAL C C -4.443 3.181 1.544 1.00 . A A . 137 VAL C 1 1
7 15095 1 1 137 VAL CA C -5.817 3.004 2.177 1.00 . A A . 137 VAL CA 1 1
7 15096 1 1 137 VAL CB C -6.092 1.482 2.342 1.00 . A A . 137 VAL CB 1 1
7 15097 1 1 137 VAL CG1 C -5.068 0.824 3.268 1.00 . A A . 137 VAL CG1 1 1
7 15098 1 1 137 VAL CG2 C -7.501 1.243 2.861 1.00 . A A . 137 VAL CG2 1 1
7 15099 1 1 137 VAL H H -6.905 3.447 0.412 1.00 . A A . 137 VAL H 1 1
7 15100 1 1 137 VAL HA H -5.817 3.461 3.156 1.00 . A A . 137 VAL HA 1 1
7 15101 1 1 137 VAL HB H -6.007 1.016 1.369 1.00 . A A . 137 VAL HB 1 1
7 15102 1 1 137 VAL HG11 H -4.076 0.950 2.859 1.00 . A A . 137 VAL HG11 1 1
7 15103 1 1 137 VAL HG12 H -5.115 1.281 4.245 1.00 . A A . 137 VAL HG12 1 1
7 15104 1 1 137 VAL HG13 H -5.284 -0.233 3.357 1.00 . A A . 137 VAL HG13 1 1
7 15105 1 1 137 VAL HG21 H -7.676 0.182 2.952 1.00 . A A . 137 VAL HG21 1 1
7 15106 1 1 137 VAL HG22 H -7.613 1.709 3.828 1.00 . A A . 137 VAL HG22 1 1
7 15107 1 1 137 VAL HG23 H -8.216 1.666 2.172 1.00 . A A . 137 VAL HG23 1 1
7 15108 1 1 137 VAL N N -6.840 3.663 1.366 1.00 . A A . 137 VAL N 1 1
7 15109 1 1 137 VAL O O -4.302 3.151 0.329 1.00 . A A . 137 VAL O 1 1
7 15110 1 1 138 GLN C C -1.379 2.119 2.242 1.00 . A A . 138 GLN C 1 1
7 15111 1 1 138 GLN CA C -2.072 3.425 1.910 1.00 . A A . 138 GLN CA 1 1
7 15112 1 1 138 GLN CB C -1.308 4.583 2.557 1.00 . A A . 138 GLN CB 1 1
7 15113 1 1 138 GLN CD C 0.440 4.641 0.749 1.00 . A A . 138 GLN CD 1 1
7 15114 1 1 138 GLN CG C 0.181 4.605 2.222 1.00 . A A . 138 GLN CG 1 1
7 15115 1 1 138 GLN H H -3.629 3.516 3.324 1.00 . A A . 138 GLN H 1 1
7 15116 1 1 138 GLN HA H -2.081 3.560 0.838 1.00 . A A . 138 GLN HA 1 1
7 15117 1 1 138 GLN HB2 H -1.741 5.514 2.226 1.00 . A A . 138 GLN HB2 1 1
7 15118 1 1 138 GLN HE21 H 0.238 6.612 0.726 1.00 . A A . 138 GLN HE21 1 1
7 15119 1 1 138 GLN HE22 H 0.579 5.871 -0.791 1.00 . A A . 138 GLN HE22 1 1
7 15120 1 1 138 GLN HG2 H 0.632 5.473 2.654 1.00 . A A . 138 GLN HG2 1 1
7 15121 1 1 138 GLN N N -3.442 3.386 2.369 1.00 . A A . 138 GLN N 1 1
7 15122 1 1 138 GLN NE2 N 0.420 5.828 0.168 1.00 . A A . 138 GLN NE2 1 1
7 15123 1 1 138 GLN O O -1.269 1.739 3.412 1.00 . A A . 138 GLN O 1 1
7 15124 1 1 138 GLN OE1 O 0.636 3.611 0.134 1.00 . A A . 138 GLN OE1 1 1
7 15125 1 1 139 ILE C C 1.262 0.635 0.733 1.00 . A A . 139 ILE C 1 1
7 15126 1 1 139 ILE CA C -0.032 0.309 1.424 1.00 . A A . 139 ILE CA 1 1
7 15127 1 1 139 ILE CB C -0.587 -1.073 0.961 1.00 . A A . 139 ILE CB 1 1
7 15128 1 1 139 ILE CD1 C -0.165 -1.240 -1.536 1.00 . A A . 139 ILE CD1 1 1
7 15129 1 1 139 ILE CG1 C 0.227 -1.711 -0.165 1.00 . A A . 139 ILE CG1 1 1
7 15130 1 1 139 ILE CG2 C -2.052 -0.994 0.575 1.00 . A A . 139 ILE CG2 1 1
7 15131 1 1 139 ILE H H -1.184 1.685 0.301 1.00 . A A . 139 ILE H 1 1
7 15132 1 1 139 ILE HA H 0.162 0.251 2.490 1.00 . A A . 139 ILE HA 1 1
7 15133 1 1 139 ILE HB H -0.533 -1.724 1.810 1.00 . A A . 139 ILE HB 1 1
7 15134 1 1 139 ILE HD11 H -0.063 -0.166 -1.590 1.00 . A A . 139 ILE HD11 1 1
7 15135 1 1 139 ILE HD12 H 0.483 -1.700 -2.261 1.00 . A A . 139 ILE HD12 1 1
7 15136 1 1 139 ILE HD13 H -1.188 -1.518 -1.730 1.00 . A A . 139 ILE HD13 1 1
7 15137 1 1 139 ILE HG12 H 1.272 -1.479 -0.021 1.00 . A A . 139 ILE HG12 1 1
7 15138 1 1 139 ILE HG21 H -2.631 -0.670 1.428 1.00 . A A . 139 ILE HG21 1 1
7 15139 1 1 139 ILE HG22 H -2.175 -0.296 -0.237 1.00 . A A . 139 ILE HG22 1 1
7 15140 1 1 139 ILE HG23 H -2.387 -1.976 0.264 1.00 . A A . 139 ILE HG23 1 1
7 15141 1 1 139 ILE N N -0.933 1.420 1.217 1.00 . A A . 139 ILE N 1 1
7 15142 1 1 139 ILE O O 1.261 0.998 -0.437 1.00 . A A . 139 ILE O 1 1
7 15143 1 1 140 GLY C C 3.565 2.424 0.492 1.00 . A A . 140 GLY C 1 1
7 15144 1 1 140 GLY CA C 3.599 0.965 0.866 1.00 . A A . 140 GLY CA 1 1
7 15145 1 1 140 GLY H H 2.315 0.329 2.404 1.00 . A A . 140 GLY H 1 1
7 15146 1 1 140 GLY HA2 H 4.405 0.790 1.564 1.00 . A A . 140 GLY HA2 1 1
7 15147 1 1 140 GLY HA3 H 3.765 0.377 -0.024 1.00 . A A . 140 GLY HA3 1 1
7 15148 1 1 140 GLY N N 2.357 0.581 1.459 1.00 . A A . 140 GLY N 1 1
7 15149 1 1 140 GLY O O 3.634 3.293 1.357 1.00 . A A . 140 GLY O 1 1
7 15150 1 1 141 LYS C C 2.454 4.310 -2.370 1.00 . A A . 141 LYS C 1 1
7 15151 1 1 141 LYS CA C 3.476 4.045 -1.264 1.00 . A A . 141 LYS CA 1 1
7 15152 1 1 141 LYS CB C 4.908 4.294 -1.715 1.00 . A A . 141 LYS CB 1 1
7 15153 1 1 141 LYS CD C 6.990 3.259 -2.622 1.00 . A A . 141 LYS CD 1 1
7 15154 1 1 141 LYS CE C 7.591 3.000 -3.985 1.00 . A A . 141 LYS CE 1 1
7 15155 1 1 141 LYS CG C 5.470 3.256 -2.664 1.00 . A A . 141 LYS CG 1 1
7 15156 1 1 141 LYS H H 3.177 1.971 -1.412 1.00 . A A . 141 LYS H 1 1
7 15157 1 1 141 LYS HA H 3.259 4.700 -0.432 1.00 . A A . 141 LYS HA 1 1
7 15158 1 1 141 LYS HB2 H 4.953 5.255 -2.202 1.00 . A A . 141 LYS HB2 1 1
7 15159 1 1 141 LYS HD2 H 7.329 4.221 -2.271 1.00 . A A . 141 LYS HD2 1 1
7 15160 1 1 141 LYS HE2 H 7.140 2.116 -4.401 1.00 . A A . 141 LYS HE2 1 1
7 15161 1 1 141 LYS HG2 H 5.111 2.279 -2.375 1.00 . A A . 141 LYS HG2 1 1
7 15162 1 1 141 LYS HZ1 H 9.439 2.595 -4.880 1.00 . A A . 141 LYS HZ1 1 1
7 15163 1 1 141 LYS HZ2 H 9.310 2.034 -3.280 1.00 . A A . 141 LYS HZ2 1 1
7 15164 1 1 141 LYS HZ3 H 9.526 3.684 -3.583 1.00 . A A . 141 LYS HZ3 1 1
7 15165 1 1 141 LYS N N 3.390 2.695 -0.783 1.00 . A A . 141 LYS N 1 1
7 15166 1 1 141 LYS NZ N 9.069 2.817 -3.927 1.00 . A A . 141 LYS NZ 1 1
7 15167 1 1 141 LYS O O 2.604 5.230 -3.170 1.00 . A A . 141 LYS O 1 1
7 15168 1 1 142 PHE C C -0.953 4.002 -2.738 1.00 . A A . 142 PHE C 1 1
7 15169 1 1 142 PHE CA C 0.352 3.560 -3.381 1.00 . A A . 142 PHE CA 1 1
7 15170 1 1 142 PHE CB C 0.144 2.165 -3.993 1.00 . A A . 142 PHE CB 1 1
7 15171 1 1 142 PHE CD1 C 2.195 1.052 -3.076 1.00 . A A . 142 PHE CD1 1 1
7 15172 1 1 142 PHE CD2 C 1.828 0.987 -5.426 1.00 . A A . 142 PHE CD2 1 1
7 15173 1 1 142 PHE CE1 C 3.364 0.350 -3.231 1.00 . A A . 142 PHE CE1 1 1
7 15174 1 1 142 PHE CE2 C 3.002 0.283 -5.588 1.00 . A A . 142 PHE CE2 1 1
7 15175 1 1 142 PHE CG C 1.412 1.381 -4.170 1.00 . A A . 142 PHE CG 1 1
7 15176 1 1 142 PHE CZ C 3.769 -0.036 -4.491 1.00 . A A . 142 PHE CZ 1 1
7 15177 1 1 142 PHE H H 1.267 2.909 -1.592 1.00 . A A . 142 PHE H 1 1
7 15178 1 1 142 PHE HA H 0.653 4.260 -4.160 1.00 . A A . 142 PHE HA 1 1
7 15179 1 1 142 PHE HB2 H -0.527 1.588 -3.366 1.00 . A A . 142 PHE HB2 1 1
7 15180 1 1 142 PHE HD1 H 1.875 1.374 -2.071 1.00 . A A . 142 PHE HD1 1 1
7 15181 1 1 142 PHE HD2 H 1.227 1.240 -6.286 1.00 . A A . 142 PHE HD2 1 1
7 15182 1 1 142 PHE HE1 H 3.965 0.104 -2.367 1.00 . A A . 142 PHE HE1 1 1
7 15183 1 1 142 PHE HE2 H 3.318 -0.020 -6.574 1.00 . A A . 142 PHE HE2 1 1
7 15184 1 1 142 PHE HZ H 4.688 -0.590 -4.617 1.00 . A A . 142 PHE HZ 1 1
7 15185 1 1 142 PHE N N 1.386 3.529 -2.354 1.00 . A A . 142 PHE N 1 1
7 15186 1 1 142 PHE O O -1.293 3.539 -1.650 1.00 . A A . 142 PHE O 1 1
7 15187 1 1 143 ARG C C -4.089 4.470 -3.252 1.00 . A A . 143 ARG C 1 1
7 15188 1 1 143 ARG CA C -2.936 5.371 -2.826 1.00 . A A . 143 ARG CA 1 1
7 15189 1 1 143 ARG CB C -3.211 6.794 -3.289 1.00 . A A . 143 ARG CB 1 1
7 15190 1 1 143 ARG CD C -4.903 8.649 -3.172 1.00 . A A . 143 ARG CD 1 1
7 15191 1 1 143 ARG CG C -4.229 7.509 -2.428 1.00 . A A . 143 ARG CG 1 1
7 15192 1 1 143 ARG CZ C -4.374 11.046 -3.118 1.00 . A A . 143 ARG CZ 1 1
7 15193 1 1 143 ARG H H -1.401 5.194 -4.276 1.00 . A A . 143 ARG H 1 1
7 15194 1 1 143 ARG HA H -2.850 5.353 -1.751 1.00 . A A . 143 ARG HA 1 1
7 15195 1 1 143 ARG HB2 H -2.288 7.355 -3.265 1.00 . A A . 143 ARG HB2 1 1
7 15196 1 1 143 ARG HD2 H -5.249 8.277 -4.125 1.00 . A A . 143 ARG HD2 1 1
7 15197 1 1 143 ARG HE H -3.151 9.631 -3.854 1.00 . A A . 143 ARG HE 1 1
7 15198 1 1 143 ARG HG2 H -4.981 6.802 -2.113 1.00 . A A . 143 ARG HG2 1 1
7 15199 1 1 143 ARG HH11 H -6.050 10.513 -2.102 1.00 . A A . 143 ARG HH11 1 1
7 15200 1 1 143 ARG HH12 H -5.742 12.223 -2.199 1.00 . A A . 143 ARG HH12 1 1
7 15201 1 1 143 ARG HH21 H -2.750 11.907 -3.968 1.00 . A A . 143 ARG HH21 1 1
7 15202 1 1 143 ARG HH22 H -3.898 13.004 -3.262 1.00 . A A . 143 ARG HH22 1 1
7 15203 1 1 143 ARG N N -1.687 4.881 -3.393 1.00 . A A . 143 ARG N 1 1
7 15204 1 1 143 ARG NE N -4.021 9.795 -3.409 1.00 . A A . 143 ARG NE 1 1
7 15205 1 1 143 ARG NH1 N -5.476 11.278 -2.418 1.00 . A A . 143 ARG NH1 1 1
7 15206 1 1 143 ARG NH2 N -3.610 12.064 -3.475 1.00 . A A . 143 ARG NH2 1 1
7 15207 1 1 143 ARG O O -4.472 4.464 -4.420 1.00 . A A . 143 ARG O 1 1
7 15208 1 1 144 LEU C C -7.054 3.354 -2.238 1.00 . A A . 144 LEU C 1 1
7 15209 1 1 144 LEU CA C -5.710 2.781 -2.608 1.00 . A A . 144 LEU CA 1 1
7 15210 1 1 144 LEU CB C -5.559 1.474 -1.838 1.00 . A A . 144 LEU CB 1 1
7 15211 1 1 144 LEU CD1 C -3.083 1.118 -1.769 1.00 . A A . 144 LEU CD1 1 1
7 15212 1 1 144 LEU CD2 C -4.644 -0.825 -1.736 1.00 . A A . 144 LEU CD2 1 1
7 15213 1 1 144 LEU CG C -4.411 0.575 -2.256 1.00 . A A . 144 LEU CG 1 1
7 15214 1 1 144 LEU H H -4.287 3.771 -1.390 1.00 . A A . 144 LEU H 1 1
7 15215 1 1 144 LEU HA H -5.695 2.569 -3.666 1.00 . A A . 144 LEU HA 1 1
7 15216 1 1 144 LEU HB2 H -5.432 1.716 -0.793 1.00 . A A . 144 LEU HB2 1 1
7 15217 1 1 144 LEU HD11 H -2.291 0.445 -2.059 1.00 . A A . 144 LEU HD11 1 1
7 15218 1 1 144 LEU HD12 H -2.909 2.091 -2.206 1.00 . A A . 144 LEU HD12 1 1
7 15219 1 1 144 LEU HD13 H -3.107 1.208 -0.691 1.00 . A A . 144 LEU HD13 1 1
7 15220 1 1 144 LEU HD21 H -5.564 -1.213 -2.148 1.00 . A A . 144 LEU HD21 1 1
7 15221 1 1 144 LEU HD22 H -3.822 -1.460 -2.033 1.00 . A A . 144 LEU HD22 1 1
7 15222 1 1 144 LEU HD23 H -4.713 -0.803 -0.659 1.00 . A A . 144 LEU HD23 1 1
7 15223 1 1 144 LEU HG H -4.375 0.528 -3.335 1.00 . A A . 144 LEU HG 1 1
7 15224 1 1 144 LEU N N -4.626 3.709 -2.314 1.00 . A A . 144 LEU N 1 1
7 15225 1 1 144 LEU O O -7.151 4.273 -1.437 1.00 . A A . 144 LEU O 1 1
7 15226 1 1 145 VAL C C -10.225 1.713 -2.548 1.00 . A A . 145 VAL C 1 1
7 15227 1 1 145 VAL CA C -9.447 3.017 -2.416 1.00 . A A . 145 VAL CA 1 1
7 15228 1 1 145 VAL CB C -10.153 4.149 -3.209 1.00 . A A . 145 VAL CB 1 1
7 15229 1 1 145 VAL CG1 C -9.299 4.630 -4.367 1.00 . A A . 145 VAL CG1 1 1
7 15230 1 1 145 VAL CG2 C -11.526 3.705 -3.691 1.00 . A A . 145 VAL CG2 1 1
7 15231 1 1 145 VAL H H -7.916 2.200 -3.608 1.00 . A A . 145 VAL H 1 1
7 15232 1 1 145 VAL HA H -9.420 3.300 -1.372 1.00 . A A . 145 VAL HA 1 1
7 15233 1 1 145 VAL HB H -10.292 4.985 -2.537 1.00 . A A . 145 VAL HB 1 1
7 15234 1 1 145 VAL HG11 H -8.982 3.785 -4.962 1.00 . A A . 145 VAL HG11 1 1
7 15235 1 1 145 VAL HG12 H -9.872 5.311 -4.976 1.00 . A A . 145 VAL HG12 1 1
7 15236 1 1 145 VAL HG13 H -8.431 5.141 -3.971 1.00 . A A . 145 VAL HG13 1 1
7 15237 1 1 145 VAL HG21 H -12.209 3.689 -2.854 1.00 . A A . 145 VAL HG21 1 1
7 15238 1 1 145 VAL HG22 H -11.886 4.389 -4.444 1.00 . A A . 145 VAL HG22 1 1
7 15239 1 1 145 VAL HG23 H -11.448 2.707 -4.112 1.00 . A A . 145 VAL HG23 1 1
7 15240 1 1 145 VAL N N -8.081 2.796 -2.841 1.00 . A A . 145 VAL N 1 1
7 15241 1 1 145 VAL O O -10.029 0.959 -3.495 1.00 . A A . 145 VAL O 1 1
7 15242 1 1 146 PHE C C -13.288 0.577 -2.210 1.00 . A A . 146 PHE C 1 1
7 15243 1 1 146 PHE CA C -11.920 0.259 -1.650 1.00 . A A . 146 PHE CA 1 1
7 15244 1 1 146 PHE CB C -12.097 -0.362 -0.269 1.00 . A A . 146 PHE CB 1 1
7 15245 1 1 146 PHE CD1 C -12.945 -2.706 -0.602 1.00 . A A . 146 PHE CD1 1 1
7 15246 1 1 146 PHE CD2 C -14.473 -1.059 0.186 1.00 . A A . 146 PHE CD2 1 1
7 15247 1 1 146 PHE CE1 C -13.950 -3.651 -0.568 1.00 . A A . 146 PHE CE1 1 1
7 15248 1 1 146 PHE CE2 C -15.480 -2.000 0.223 1.00 . A A . 146 PHE CE2 1 1
7 15249 1 1 146 PHE CG C -13.192 -1.399 -0.225 1.00 . A A . 146 PHE CG 1 1
7 15250 1 1 146 PHE CZ C -15.218 -3.299 -0.155 1.00 . A A . 146 PHE CZ 1 1
7 15251 1 1 146 PHE H H -11.181 2.073 -0.846 1.00 . A A . 146 PHE H 1 1
7 15252 1 1 146 PHE HA H -11.436 -0.457 -2.296 1.00 . A A . 146 PHE HA 1 1
7 15253 1 1 146 PHE HB2 H -11.174 -0.839 0.028 1.00 . A A . 146 PHE HB2 1 1
7 15254 1 1 146 PHE HD1 H -11.953 -2.987 -0.923 1.00 . A A . 146 PHE HD1 1 1
7 15255 1 1 146 PHE HD2 H -14.681 -0.040 0.483 1.00 . A A . 146 PHE HD2 1 1
7 15256 1 1 146 PHE HE1 H -13.744 -4.668 -0.865 1.00 . A A . 146 PHE HE1 1 1
7 15257 1 1 146 PHE HE2 H -16.471 -1.720 0.545 1.00 . A A . 146 PHE HE2 1 1
7 15258 1 1 146 PHE HZ H -16.004 -4.038 -0.129 1.00 . A A . 146 PHE HZ 1 1
7 15259 1 1 146 PHE N N -11.089 1.445 -1.597 1.00 . A A . 146 PHE N 1 1
7 15260 1 1 146 PHE O O -13.937 1.532 -1.784 1.00 . A A . 146 PHE O 1 1
7 15261 1 1 147 LEU C C -15.625 -1.619 -3.738 1.00 . A A . 147 LEU C 1 1
7 15262 1 1 147 LEU CA C -15.088 -0.206 -3.623 1.00 . A A . 147 LEU CA 1 1
7 15263 1 1 147 LEU CB C -15.206 0.518 -4.966 1.00 . A A . 147 LEU CB 1 1
7 15264 1 1 147 LEU CD1 C -17.334 1.701 -4.387 1.00 . A A . 147 LEU CD1 1 1
7 15265 1 1 147 LEU CD2 C -15.155 2.866 -4.048 1.00 . A A . 147 LEU CD2 1 1
7 15266 1 1 147 LEU CG C -15.921 1.874 -4.913 1.00 . A A . 147 LEU CG 1 1
7 15267 1 1 147 LEU H H -13.104 -0.907 -3.525 1.00 . A A . 147 LEU H 1 1
7 15268 1 1 147 LEU HA H -15.675 0.324 -2.888 1.00 . A A . 147 LEU HA 1 1
7 15269 1 1 147 LEU HB2 H -14.217 0.667 -5.355 1.00 . A A . 147 LEU HB2 1 1
7 15270 1 1 147 LEU HD11 H -17.835 2.658 -4.380 1.00 . A A . 147 LEU HD11 1 1
7 15271 1 1 147 LEU HD12 H -17.875 1.015 -5.023 1.00 . A A . 147 LEU HD12 1 1
7 15272 1 1 147 LEU HD13 H -17.298 1.308 -3.380 1.00 . A A . 147 LEU HD13 1 1
7 15273 1 1 147 LEU HD21 H -15.666 3.817 -4.051 1.00 . A A . 147 LEU HD21 1 1
7 15274 1 1 147 LEU HD22 H -15.099 2.489 -3.029 1.00 . A A . 147 LEU HD22 1 1
7 15275 1 1 147 LEU HD23 H -14.156 2.990 -4.439 1.00 . A A . 147 LEU HD23 1 1
7 15276 1 1 147 LEU HG H -15.984 2.279 -5.913 1.00 . A A . 147 LEU HG 1 1
7 15277 1 1 147 LEU N N -13.722 -0.242 -3.149 1.00 . A A . 147 LEU N 1 1
7 15278 1 1 147 LEU O O -14.885 -2.596 -3.595 1.00 . A A . 147 LEU O 1 1
7 15279 1 1 148 THR C C -18.950 -2.807 -4.717 1.00 . A A . 148 THR C 1 1
7 15280 1 1 148 THR CA C -17.579 -2.998 -4.070 1.00 . A A . 148 THR CA 1 1
7 15281 1 1 148 THR CB C -17.710 -3.647 -2.667 1.00 . A A . 148 THR CB 1 1
7 15282 1 1 148 THR CG2 C -18.504 -2.760 -1.721 1.00 . A A . 148 THR CG2 1 1
7 15283 1 1 148 THR H H -17.423 -0.895 -4.149 1.00 . A A . 148 THR H 1 1
7 15284 1 1 148 THR HA H -16.981 -3.650 -4.690 1.00 . A A . 148 THR HA 1 1
7 15285 1 1 148 THR HB H -16.713 -3.774 -2.256 1.00 . A A . 148 THR HB 1 1
7 15286 1 1 148 THR HG1 H -17.827 -5.576 -2.255 1.00 . A A . 148 THR HG1 1 1
7 15287 1 1 148 THR HG21 H -17.996 -1.814 -1.606 1.00 . A A . 148 THR HG21 1 1
7 15288 1 1 148 THR HG22 H -18.583 -3.243 -0.757 1.00 . A A . 148 THR HG22 1 1
7 15289 1 1 148 THR HG23 H -19.493 -2.592 -2.124 1.00 . A A . 148 THR HG23 1 1
7 15290 1 1 148 THR N N -16.908 -1.716 -3.993 1.00 . A A . 148 THR N 1 1
7 15291 1 1 148 THR O O -19.414 -1.673 -4.855 1.00 . A A . 148 THR O 1 1
7 15292 1 1 148 THR OG1 O -18.333 -4.937 -2.765 1.00 . A A . 148 THR OG1 1 1
7 15293 1 1 149 GLY C C -20.735 -3.540 -7.275 1.00 . A A . 149 GLY C 1 1
7 15294 1 1 149 GLY CA C -20.867 -3.818 -5.788 1.00 . A A . 149 GLY CA 1 1
7 15295 1 1 149 GLY H H -19.169 -4.776 -4.961 1.00 . A A . 149 GLY H 1 1
7 15296 1 1 149 GLY HA2 H -21.390 -4.753 -5.656 1.00 . A A . 149 GLY HA2 1 1
7 15297 1 1 149 GLY HA3 H -21.445 -3.026 -5.334 1.00 . A A . 149 GLY HA3 1 1
7 15298 1 1 149 GLY N N -19.579 -3.902 -5.124 1.00 . A A . 149 GLY N 1 1
7 15299 1 1 149 GLY O O -20.734 -2.384 -7.696 1.00 . A A . 149 GLY O 1 1
7 15300 1 1 150 PRO C C -21.876 -4.315 -10.206 1.00 . A A . 150 PRO C 1 1
7 15301 1 1 150 PRO CA C -20.505 -4.448 -9.547 1.00 . A A . 150 PRO CA 1 1
7 15302 1 1 150 PRO CB C -19.829 -5.752 -9.961 1.00 . A A . 150 PRO CB 1 1
7 15303 1 1 150 PRO CD C -20.564 -6.006 -7.687 1.00 . A A . 150 PRO CD 1 1
7 15304 1 1 150 PRO CG C -20.312 -6.755 -8.972 1.00 . A A . 150 PRO CG 1 1
7 15305 1 1 150 PRO HA H -19.885 -3.609 -9.824 1.00 . A A . 150 PRO HA 1 1
7 15306 1 1 150 PRO HB2 H -20.127 -6.010 -10.967 1.00 . A A . 150 PRO HB2 1 1
7 15307 1 1 150 PRO HD2 H -21.507 -6.309 -7.256 1.00 . A A . 150 PRO HD2 1 1
7 15308 1 1 150 PRO HG2 H -21.227 -7.206 -9.326 1.00 . A A . 150 PRO HG2 1 1
7 15309 1 1 150 PRO N N -20.609 -4.591 -8.098 1.00 . A A . 150 PRO N 1 1
7 15310 1 1 150 PRO O O -22.886 -4.768 -9.662 1.00 . A A . 150 PRO O 1 1
7 15311 1 1 151 LYS C C -23.524 -4.849 -12.776 1.00 . A A . 151 LYS C 1 1
7 15312 1 1 151 LYS CA C -23.145 -3.529 -12.119 1.00 . A A . 151 LYS CA 1 1
7 15313 1 1 151 LYS CB C -23.002 -2.424 -13.170 1.00 . A A . 151 LYS CB 1 1
7 15314 1 1 151 LYS CD C -22.565 0.019 -13.639 1.00 . A A . 151 LYS CD 1 1
7 15315 1 1 151 LYS CE C -21.439 -0.259 -14.630 1.00 . A A . 151 LYS CE 1 1
7 15316 1 1 151 LYS CG C -22.671 -1.063 -12.574 1.00 . A A . 151 LYS CG 1 1
7 15317 1 1 151 LYS H H -21.073 -3.321 -11.743 1.00 . A A . 151 LYS H 1 1
7 15318 1 1 151 LYS HA H -23.922 -3.252 -11.421 1.00 . A A . 151 LYS HA 1 1
7 15319 1 1 151 LYS HB2 H -22.213 -2.695 -13.856 1.00 . A A . 151 LYS HB2 1 1
7 15320 1 1 151 LYS HD2 H -23.499 0.069 -14.178 1.00 . A A . 151 LYS HD2 1 1
7 15321 1 1 151 LYS HE2 H -21.646 -1.193 -15.132 1.00 . A A . 151 LYS HE2 1 1
7 15322 1 1 151 LYS HG2 H -23.449 -0.790 -11.878 1.00 . A A . 151 LYS HG2 1 1
7 15323 1 1 151 LYS HZ1 H -20.038 -1.244 -13.424 1.00 . A A . 151 LYS HZ1 1 1
7 15324 1 1 151 LYS HZ2 H -19.971 0.447 -13.313 1.00 . A A . 151 LYS HZ2 1 1
7 15325 1 1 151 LYS HZ3 H -19.348 -0.337 -14.678 1.00 . A A . 151 LYS HZ3 1 1
7 15326 1 1 151 LYS N N -21.907 -3.685 -11.371 1.00 . A A . 151 LYS N 1 1
7 15327 1 1 151 LYS NZ N -20.110 -0.355 -13.965 1.00 . A A . 151 LYS NZ 1 1
7 15328 1 1 151 LYS O O -22.937 -5.246 -13.784 1.00 . A A . 151 LYS O 1 1
7 15329 1 1 152 GLN C C -25.646 -6.725 -13.999 1.00 . A A . 152 GLN C 1 1
7 15330 1 1 152 GLN CA C -24.918 -6.839 -12.667 1.00 . A A . 152 GLN CA 1 1
7 15331 1 1 152 GLN CB C -25.823 -7.523 -11.640 1.00 . A A . 152 GLN CB 1 1
7 15332 1 1 152 GLN CD C -24.060 -9.118 -10.802 1.00 . A A . 152 GLN CD 1 1
7 15333 1 1 152 GLN CG C -25.077 -8.056 -10.429 1.00 . A A . 152 GLN CG 1 1
7 15334 1 1 152 GLN H H -24.917 -5.161 -11.382 1.00 . A A . 152 GLN H 1 1
7 15335 1 1 152 GLN HA H -24.034 -7.444 -12.806 1.00 . A A . 152 GLN HA 1 1
7 15336 1 1 152 GLN HB2 H -26.559 -6.810 -11.296 1.00 . A A . 152 GLN HB2 1 1
7 15337 1 1 152 GLN HE21 H -25.446 -10.533 -10.652 1.00 . A A . 152 GLN HE21 1 1
7 15338 1 1 152 GLN HE22 H -23.865 -11.072 -11.095 1.00 . A A . 152 GLN HE22 1 1
7 15339 1 1 152 GLN HG2 H -24.562 -7.236 -9.949 1.00 . A A . 152 GLN HG2 1 1
7 15340 1 1 152 GLN N N -24.486 -5.538 -12.178 1.00 . A A . 152 GLN N 1 1
7 15341 1 1 152 GLN NE2 N -24.500 -10.365 -10.853 1.00 . A A . 152 GLN NE2 1 1
7 15342 1 1 152 GLN O O -26.409 -5.783 -14.224 1.00 . A A . 152 GLN O 1 1
7 15343 1 1 152 GLN OE1 O -22.893 -8.819 -11.057 1.00 . A A . 152 GLN OE1 1 1
7 15344 1 1 153 GLY C C -26.567 -9.166 -16.410 1.00 . A A . 153 GLY C 1 1
7 15345 1 1 153 GLY CA C -26.080 -7.757 -16.144 1.00 . A A . 153 GLY CA 1 1
7 15346 1 1 153 GLY H H -24.692 -8.346 -14.671 1.00 . A A . 153 GLY H 1 1
7 15347 1 1 153 GLY HA2 H -26.926 -7.087 -16.123 1.00 . A A . 153 GLY HA2 1 1
7 15348 1 1 153 GLY HA3 H -25.411 -7.460 -16.936 1.00 . A A . 153 GLY HA3 1 1
7 15349 1 1 153 GLY N N -25.382 -7.680 -14.879 1.00 . A A . 153 GLY N 1 1
7 15350 1 1 153 GLY O O -25.842 -9.983 -16.983 1.00 . A A . 153 GLY O 1 1
7 15351 1 1 154 GLU C C -28.503 -11.249 -17.515 1.00 . A A . 154 GLU C 1 1
7 15352 1 1 154 GLU CA C -28.355 -10.797 -16.068 1.00 . A A . 154 GLU CA 1 1
7 15353 1 1 154 GLU CB C -29.723 -10.857 -15.377 1.00 . A A . 154 GLU CB 1 1
7 15354 1 1 154 GLU CD C -28.979 -9.655 -13.276 1.00 . A A . 154 GLU CD 1 1
7 15355 1 1 154 GLU CG C -29.660 -10.872 -13.856 1.00 . A A . 154 GLU CG 1 1
7 15356 1 1 154 GLU H H -28.316 -8.746 -15.545 1.00 . A A . 154 GLU H 1 1
7 15357 1 1 154 GLU HA H -27.683 -11.475 -15.563 1.00 . A A . 154 GLU HA 1 1
7 15358 1 1 154 GLU HB2 H -30.301 -9.996 -15.680 1.00 . A A . 154 GLU HB2 1 1
7 15359 1 1 154 GLU HG2 H -30.668 -10.916 -13.469 1.00 . A A . 154 GLU HG2 1 1
7 15360 1 1 154 GLU N N -27.784 -9.455 -15.969 1.00 . A A . 154 GLU N 1 1
7 15361 1 1 154 GLU O O -28.358 -12.436 -17.816 1.00 . A A . 154 GLU O 1 1
7 15362 1 1 154 GLU OE1 O -29.286 -8.528 -13.723 1.00 . A A . 154 GLU OE1 1 1
7 15363 1 1 154 GLU OE2 O -28.140 -9.819 -12.365 1.00 . A A . 154 GLU OE2 1 1
7 15364 1 1 155 ASP C C -27.644 -10.917 -20.479 1.00 . A A . 155 ASP C 1 1
7 15365 1 1 155 ASP CA C -28.991 -10.654 -19.808 1.00 . A A . 155 ASP CA 1 1
7 15366 1 1 155 ASP CB C -29.787 -9.561 -20.543 1.00 . A A . 155 ASP CB 1 1
7 15367 1 1 155 ASP CG C -29.065 -8.229 -20.641 1.00 . A A . 155 ASP CG 1 1
7 15368 1 1 155 ASP H H -28.878 -9.380 -18.120 1.00 . A A . 155 ASP H 1 1
7 15369 1 1 155 ASP HA H -29.563 -11.571 -19.836 1.00 . A A . 155 ASP HA 1 1
7 15370 1 1 155 ASP HB2 H -29.998 -9.900 -21.545 1.00 . A A . 155 ASP HB2 1 1
7 15371 1 1 155 ASP N N -28.799 -10.316 -18.406 1.00 . A A . 155 ASP N 1 1
7 15372 1 1 155 ASP O O -26.877 -10.002 -20.771 1.00 . A A . 155 ASP O 1 1
7 15373 1 1 155 ASP OD1 O -28.753 -7.628 -19.590 1.00 . A A . 155 ASP OD1 1 1
7 15374 1 1 155 ASP OD2 O -28.834 -7.763 -21.775 1.00 . A A . 155 ASP OD2 1 1
7 15375 1 1 156 ASP C C -26.267 -12.761 -22.800 1.00 . A A . 156 ASP C 1 1
7 15376 1 1 156 ASP CA C -26.090 -12.598 -21.300 1.00 . A A . 156 ASP CA 1 1
7 15377 1 1 156 ASP CB C -25.604 -13.926 -20.706 1.00 . A A . 156 ASP CB 1 1
7 15378 1 1 156 ASP CG C -26.296 -15.128 -21.328 1.00 . A A . 156 ASP CG 1 1
7 15379 1 1 156 ASP H H -27.995 -12.881 -20.421 1.00 . A A . 156 ASP H 1 1
7 15380 1 1 156 ASP HA H -25.354 -11.831 -21.109 1.00 . A A . 156 ASP HA 1 1
7 15381 1 1 156 ASP HB2 H -24.540 -14.021 -20.870 1.00 . A A . 156 ASP HB2 1 1
7 15382 1 1 156 ASP N N -27.349 -12.191 -20.688 1.00 . A A . 156 ASP N 1 1
7 15383 1 1 156 ASP O O -25.297 -12.874 -23.549 1.00 . A A . 156 ASP O 1 1
7 15384 1 1 156 ASP OD1 O -27.508 -15.315 -21.089 1.00 . A A . 156 ASP OD1 1 1
7 15385 1 1 156 ASP OD2 O -25.636 -15.876 -22.081 1.00 . A A . 156 ASP OD2 1 1
7 15386 1 1 157 GLY C C -28.302 -11.810 -25.343 1.00 . A A . 157 GLY C 1 1
7 15387 1 1 157 GLY CA C -27.819 -13.037 -24.615 1.00 . A A . 157 GLY CA 1 1
7 15388 1 1 157 GLY H H -28.247 -12.609 -22.596 1.00 . A A . 157 GLY H 1 1
7 15389 1 1 157 GLY HA2 H -26.925 -13.400 -25.103 1.00 . A A . 157 GLY HA2 1 1
7 15390 1 1 157 GLY HA3 H -28.581 -13.799 -24.672 1.00 . A A . 157 GLY HA3 1 1
7 15391 1 1 157 GLY N N -27.519 -12.781 -23.228 1.00 . A A . 157 GLY N 1 1
7 15392 1 1 157 GLY O O -29.270 -11.169 -24.932 1.00 . A A . 157 GLY O 1 1
7 15393 1 1 158 SER C C -29.000 -10.899 -28.321 1.00 . A A . 158 SER C 1 1
7 15394 1 1 158 SER CA C -28.029 -10.379 -27.272 1.00 . A A . 158 SER CA 1 1
7 15395 1 1 158 SER CB C -26.806 -9.742 -27.929 1.00 . A A . 158 SER CB 1 1
7 15396 1 1 158 SER H H -26.816 -11.994 -26.665 1.00 . A A . 158 SER H 1 1
7 15397 1 1 158 SER HA H -28.529 -9.645 -26.658 1.00 . A A . 158 SER HA 1 1
7 15398 1 1 158 SER HB2 H -26.366 -10.441 -28.626 1.00 . A A . 158 SER HB2 1 1
7 15399 1 1 158 SER HG H -26.274 -9.297 -26.099 1.00 . A A . 158 SER HG 1 1
7 15400 1 1 158 SER N N -27.619 -11.476 -26.423 1.00 . A A . 158 SER N 1 1
7 15401 1 1 158 SER O O -28.604 -11.594 -29.258 1.00 . A A . 158 SER O 1 1
7 15402 1 1 158 SER OG O -25.837 -9.396 -26.951 1.00 . A A . 158 SER OG 1 1
7 15403 1 1 159 THR C C -31.325 -10.373 -30.350 1.00 . A A . 159 THR C 1 1
7 15404 1 1 159 THR CA C -31.318 -11.106 -29.006 1.00 . A A . 159 THR CA 1 1
7 15405 1 1 159 THR CB C -32.698 -10.998 -28.330 1.00 . A A . 159 THR CB 1 1
7 15406 1 1 159 THR CG2 C -33.737 -11.804 -29.095 1.00 . A A . 159 THR CG2 1 1
7 15407 1 1 159 THR H H -30.518 -9.978 -27.405 1.00 . A A . 159 THR H 1 1
7 15408 1 1 159 THR HA H -31.108 -12.151 -29.182 1.00 . A A . 159 THR HA 1 1
7 15409 1 1 159 THR HB H -33.003 -9.962 -28.316 1.00 . A A . 159 THR HB 1 1
7 15410 1 1 159 THR HG1 H -32.532 -10.746 -26.368 1.00 . A A . 159 THR HG1 1 1
7 15411 1 1 159 THR HG21 H -34.695 -11.721 -28.604 1.00 . A A . 159 THR HG21 1 1
7 15412 1 1 159 THR HG22 H -33.436 -12.841 -29.125 1.00 . A A . 159 THR HG22 1 1
7 15413 1 1 159 THR HG23 H -33.813 -11.423 -30.103 1.00 . A A . 159 THR HG23 1 1
7 15414 1 1 159 THR N N -30.274 -10.584 -28.142 1.00 . A A . 159 THR N 1 1
7 15415 1 1 159 THR O O -32.165 -9.508 -30.610 1.00 . A A . 159 THR O 1 1
7 15416 1 1 159 THR OG1 O -32.621 -11.491 -26.981 1.00 . A A . 159 THR OG1 1 1
7 15417 1 1 160 GLY C C -29.512 -11.076 -33.441 1.00 . A A . 160 GLY C 1 1
7 15418 1 1 160 GLY CA C -30.259 -10.147 -32.512 1.00 . A A . 160 GLY CA 1 1
7 15419 1 1 160 GLY H H -29.685 -11.370 -30.889 1.00 . A A . 160 GLY H 1 1
7 15420 1 1 160 GLY HA2 H -31.252 -9.974 -32.902 1.00 . A A . 160 GLY HA2 1 1
7 15421 1 1 160 GLY HA3 H -29.730 -9.208 -32.455 1.00 . A A . 160 GLY HA3 1 1
7 15422 1 1 160 GLY N N -30.358 -10.715 -31.186 1.00 . A A . 160 GLY N 1 1
7 15423 1 1 160 GLY O O -28.368 -11.439 -33.165 1.00 . A A . 160 GLY O 1 1
7 15424 1 1 161 GLY C C -28.915 -11.800 -36.635 1.00 . A A . 161 GLY C 1 1
7 15425 1 1 161 GLY CA C -29.556 -12.447 -35.425 1.00 . A A . 161 GLY CA 1 1
7 15426 1 1 161 GLY H H -31.053 -11.117 -34.717 1.00 . A A . 161 GLY H 1 1
7 15427 1 1 161 GLY HA2 H -28.801 -13.003 -34.889 1.00 . A A . 161 GLY HA2 1 1
7 15428 1 1 161 GLY HA3 H -30.320 -13.132 -35.761 1.00 . A A . 161 GLY HA3 1 1
7 15429 1 1 161 GLY N N -30.156 -11.482 -34.523 1.00 . A A . 161 GLY N 1 1
7 15430 1 1 161 GLY O O -29.618 -11.279 -37.501 1.00 . A A . 161 GLY O 1 1
7 15431 1 1 162 PRO C C -27.081 -12.087 -39.126 1.00 . A A . 162 PRO C 1 1
7 15432 1 1 162 PRO CA C -26.846 -11.264 -37.863 1.00 . A A . 162 PRO CA 1 1
7 15433 1 1 162 PRO CB C -25.377 -11.338 -37.432 1.00 . A A . 162 PRO CB 1 1
7 15434 1 1 162 PRO CD C -26.666 -12.346 -35.690 1.00 . A A . 162 PRO CD 1 1
7 15435 1 1 162 PRO CG C -25.334 -12.395 -36.385 1.00 . A A . 162 PRO CG 1 1
7 15436 1 1 162 PRO HA H -27.120 -10.235 -38.051 1.00 . A A . 162 PRO HA 1 1
7 15437 1 1 162 PRO HB2 H -24.764 -11.597 -38.281 1.00 . A A . 162 PRO HB2 1 1
7 15438 1 1 162 PRO HD2 H -26.969 -13.338 -35.387 1.00 . A A . 162 PRO HD2 1 1
7 15439 1 1 162 PRO HG2 H -25.188 -13.361 -36.847 1.00 . A A . 162 PRO HG2 1 1
7 15440 1 1 162 PRO N N -27.575 -11.809 -36.717 1.00 . A A . 162 PRO N 1 1
7 15441 1 1 162 PRO O O -27.878 -11.654 -39.981 1.00 . A A . 162 PRO O 1 1
7 15442 1 1 162 PRO OXT O -26.503 -13.188 -39.241 1.00 . A A . 162 PRO OXT 1 1
8 15443 1 1 1 VAL C C 0.428 1.483 -27.800 1.00 . A A . 1 VAL C 1 1
8 15444 1 1 1 VAL CA C 1.211 2.788 -27.825 1.00 . A A . 1 VAL CA 1 1
8 15445 1 1 1 VAL CB C 0.312 3.948 -27.339 1.00 . A A . 1 VAL CB 1 1
8 15446 1 1 1 VAL CG1 C 1.126 5.221 -27.163 1.00 . A A . 1 VAL CG1 1 1
8 15447 1 1 1 VAL CG2 C -0.839 4.186 -28.303 1.00 . A A . 1 VAL CG2 1 1
8 15448 1 1 1 VAL H1 H 1.105 2.939 -29.932 1.00 . A A . 1 VAL H1 1 1
8 15449 1 1 1 VAL HA H 2.055 2.704 -27.155 1.00 . A A . 1 VAL HA 1 1
8 15450 1 1 1 VAL HB H -0.101 3.678 -26.378 1.00 . A A . 1 VAL HB 1 1
8 15451 1 1 1 VAL HG11 H 1.601 5.475 -28.099 1.00 . A A . 1 VAL HG11 1 1
8 15452 1 1 1 VAL HG12 H 0.471 6.026 -26.861 1.00 . A A . 1 VAL HG12 1 1
8 15453 1 1 1 VAL HG13 H 1.880 5.066 -26.406 1.00 . A A . 1 VAL HG13 1 1
8 15454 1 1 1 VAL HG21 H -0.446 4.450 -29.274 1.00 . A A . 1 VAL HG21 1 1
8 15455 1 1 1 VAL HG22 H -1.430 3.286 -28.388 1.00 . A A . 1 VAL HG22 1 1
8 15456 1 1 1 VAL HG23 H -1.459 4.989 -27.934 1.00 . A A . 1 VAL HG23 1 1
8 15457 1 1 1 VAL N N 1.724 3.013 -29.168 1.00 . A A . 1 VAL N 1 1
8 15458 1 1 1 VAL O O -0.494 1.296 -27.004 1.00 . A A . 1 VAL O 1 1
8 15459 1 1 2 THR C C 1.179 -1.834 -28.831 1.00 . A A . 2 THR C 1 1
8 15460 1 1 2 THR CA C 0.150 -0.703 -28.823 1.00 . A A . 2 THR CA 1 1
8 15461 1 1 2 THR CB C -0.710 -0.763 -30.108 1.00 . A A . 2 THR CB 1 1
8 15462 1 1 2 THR CG2 C 0.159 -0.668 -31.352 1.00 . A A . 2 THR CG2 1 1
8 15463 1 1 2 THR H H 1.558 0.797 -29.288 1.00 . A A . 2 THR H 1 1
8 15464 1 1 2 THR HA H -0.505 -0.828 -27.972 1.00 . A A . 2 THR HA 1 1
8 15465 1 1 2 THR HB H -1.394 0.076 -30.103 1.00 . A A . 2 THR HB 1 1
8 15466 1 1 2 THR HG1 H -0.957 -2.694 -29.752 1.00 . A A . 2 THR HG1 1 1
8 15467 1 1 2 THR HG21 H 0.708 0.262 -31.336 1.00 . A A . 2 THR HG21 1 1
8 15468 1 1 2 THR HG22 H -0.465 -0.703 -32.234 1.00 . A A . 2 THR HG22 1 1
8 15469 1 1 2 THR HG23 H 0.853 -1.495 -31.370 1.00 . A A . 2 THR HG23 1 1
8 15470 1 1 2 THR N N 0.809 0.584 -28.695 1.00 . A A . 2 THR N 1 1
8 15471 1 1 2 THR O O 0.823 -3.011 -28.902 1.00 . A A . 2 THR O 1 1
8 15472 1 1 2 THR OG1 O -1.470 -1.978 -30.149 1.00 . A A . 2 THR OG1 1 1
8 15473 1 1 3 ASP C C 3.721 -2.977 -27.320 1.00 . A A . 3 ASP C 1 1
8 15474 1 1 3 ASP CA C 3.537 -2.444 -28.732 1.00 . A A . 3 ASP CA 1 1
8 15475 1 1 3 ASP CB C 4.838 -1.825 -29.261 1.00 . A A . 3 ASP CB 1 1
8 15476 1 1 3 ASP CG C 5.251 -0.570 -28.512 1.00 . A A . 3 ASP CG 1 1
8 15477 1 1 3 ASP H H 2.681 -0.513 -28.683 1.00 . A A . 3 ASP H 1 1
8 15478 1 1 3 ASP HA H 3.250 -3.265 -29.373 1.00 . A A . 3 ASP HA 1 1
8 15479 1 1 3 ASP HB2 H 5.633 -2.550 -29.171 1.00 . A A . 3 ASP HB2 1 1
8 15480 1 1 3 ASP N N 2.455 -1.468 -28.752 1.00 . A A . 3 ASP N 1 1
8 15481 1 1 3 ASP O O 3.479 -2.267 -26.343 1.00 . A A . 3 ASP O 1 1
8 15482 1 1 3 ASP OD1 O 4.489 0.420 -28.546 1.00 . A A . 3 ASP OD1 1 1
8 15483 1 1 3 ASP OD2 O 6.348 -0.560 -27.904 1.00 . A A . 3 ASP OD2 1 1
8 15484 1 1 4 MET C C 5.608 -5.285 -25.543 1.00 . A A . 4 MET C 1 1
8 15485 1 1 4 MET CA C 4.186 -4.895 -25.921 1.00 . A A . 4 MET CA 1 1
8 15486 1 1 4 MET CB C 3.299 -6.147 -25.921 1.00 . A A . 4 MET CB 1 1
8 15487 1 1 4 MET CE C -0.531 -4.923 -24.799 1.00 . A A . 4 MET CE 1 1
8 15488 1 1 4 MET CG C 1.809 -5.852 -25.958 1.00 . A A . 4 MET CG 1 1
8 15489 1 1 4 MET H H 4.398 -4.721 -28.021 1.00 . A A . 4 MET H 1 1
8 15490 1 1 4 MET HA H 3.810 -4.206 -25.182 1.00 . A A . 4 MET HA 1 1
8 15491 1 1 4 MET HB2 H 3.544 -6.747 -26.785 1.00 . A A . 4 MET HB2 1 1
8 15492 1 1 4 MET HE1 H -0.965 -5.890 -25.003 1.00 . A A . 4 MET HE1 1 1
8 15493 1 1 4 MET HE2 H -1.031 -4.471 -23.955 1.00 . A A . 4 MET HE2 1 1
8 15494 1 1 4 MET HE3 H -0.641 -4.290 -25.666 1.00 . A A . 4 MET HE3 1 1
8 15495 1 1 4 MET HG2 H 1.614 -5.167 -26.768 1.00 . A A . 4 MET HG2 1 1
8 15496 1 1 4 MET N N 4.126 -4.231 -27.213 1.00 . A A . 4 MET N 1 1
8 15497 1 1 4 MET O O 6.249 -6.083 -26.228 1.00 . A A . 4 MET O 1 1
8 15498 1 1 4 MET SD S 1.208 -5.121 -24.424 1.00 . A A . 4 MET SD 1 1
8 15499 1 1 5 ASN C C 6.988 -5.623 -22.399 1.00 . A A . 5 ASN C 1 1
8 15500 1 1 5 ASN CA C 7.320 -5.158 -23.812 1.00 . A A . 5 ASN CA 1 1
8 15501 1 1 5 ASN CB C 8.382 -4.049 -23.765 1.00 . A A . 5 ASN CB 1 1
8 15502 1 1 5 ASN CG C 9.147 -3.898 -25.069 1.00 . A A . 5 ASN CG 1 1
8 15503 1 1 5 ASN H H 5.611 -3.939 -24.068 1.00 . A A . 5 ASN H 1 1
8 15504 1 1 5 ASN HA H 7.702 -5.998 -24.375 1.00 . A A . 5 ASN HA 1 1
8 15505 1 1 5 ASN HB2 H 7.899 -3.109 -23.547 1.00 . A A . 5 ASN HB2 1 1
8 15506 1 1 5 ASN HD21 H 10.786 -3.362 -24.066 1.00 . A A . 5 ASN HD21 1 1
8 15507 1 1 5 ASN HD22 H 10.934 -3.412 -25.794 1.00 . A A . 5 ASN HD22 1 1
8 15508 1 1 5 ASN N N 6.094 -4.704 -24.456 1.00 . A A . 5 ASN N 1 1
8 15509 1 1 5 ASN ND2 N 10.414 -3.521 -24.970 1.00 . A A . 5 ASN ND2 1 1
8 15510 1 1 5 ASN O O 7.225 -4.905 -21.426 1.00 . A A . 5 ASN O 1 1
8 15511 1 1 5 ASN OD1 O 8.612 -4.128 -26.152 1.00 . A A . 5 ASN OD1 1 1
8 15512 1 1 6 PRO C C 6.987 -7.882 -20.082 1.00 . A A . 6 PRO C 1 1
8 15513 1 1 6 PRO CA C 5.900 -7.336 -20.999 1.00 . A A . 6 PRO CA 1 1
8 15514 1 1 6 PRO CB C 4.958 -8.452 -21.441 1.00 . A A . 6 PRO CB 1 1
8 15515 1 1 6 PRO CD C 6.284 -7.834 -23.348 1.00 . A A . 6 PRO CD 1 1
8 15516 1 1 6 PRO CG C 5.559 -8.983 -22.695 1.00 . A A . 6 PRO CG 1 1
8 15517 1 1 6 PRO HA H 5.340 -6.575 -20.479 1.00 . A A . 6 PRO HA 1 1
8 15518 1 1 6 PRO HB2 H 4.908 -9.210 -20.673 1.00 . A A . 6 PRO HB2 1 1
8 15519 1 1 6 PRO HD2 H 7.252 -8.154 -23.704 1.00 . A A . 6 PRO HD2 1 1
8 15520 1 1 6 PRO HG2 H 6.253 -9.776 -22.458 1.00 . A A . 6 PRO HG2 1 1
8 15521 1 1 6 PRO N N 6.428 -6.837 -22.268 1.00 . A A . 6 PRO N 1 1
8 15522 1 1 6 PRO O O 6.872 -8.984 -19.544 1.00 . A A . 6 PRO O 1 1
8 15523 1 1 7 ASP C C 9.453 -6.365 -18.072 1.00 . A A . 7 ASP C 1 1
8 15524 1 1 7 ASP CA C 9.132 -7.492 -19.034 1.00 . A A . 7 ASP CA 1 1
8 15525 1 1 7 ASP CB C 10.372 -7.850 -19.853 1.00 . A A . 7 ASP CB 1 1
8 15526 1 1 7 ASP CG C 11.497 -8.395 -18.992 1.00 . A A . 7 ASP CG 1 1
8 15527 1 1 7 ASP H H 8.075 -6.236 -20.362 1.00 . A A . 7 ASP H 1 1
8 15528 1 1 7 ASP HA H 8.819 -8.357 -18.468 1.00 . A A . 7 ASP HA 1 1
8 15529 1 1 7 ASP HB2 H 10.109 -8.601 -20.585 1.00 . A A . 7 ASP HB2 1 1
8 15530 1 1 7 ASP N N 8.038 -7.104 -19.903 1.00 . A A . 7 ASP N 1 1
8 15531 1 1 7 ASP O O 9.660 -5.222 -18.487 1.00 . A A . 7 ASP O 1 1
8 15532 1 1 7 ASP OD1 O 11.388 -9.550 -18.529 1.00 . A A . 7 ASP OD1 1 1
8 15533 1 1 7 ASP OD2 O 12.502 -7.686 -18.792 1.00 . A A . 7 ASP OD2 1 1
8 15534 1 1 8 ILE C C 11.333 -5.583 -15.695 1.00 . A A . 8 ILE C 1 1
8 15535 1 1 8 ILE CA C 9.815 -5.703 -15.773 1.00 . A A . 8 ILE CA 1 1
8 15536 1 1 8 ILE CB C 9.244 -6.090 -14.386 1.00 . A A . 8 ILE CB 1 1
8 15537 1 1 8 ILE CD1 C 6.921 -5.217 -14.988 1.00 . A A . 8 ILE CD1 1 1
8 15538 1 1 8 ILE CG1 C 7.741 -6.384 -14.483 1.00 . A A . 8 ILE CG1 1 1
8 15539 1 1 8 ILE CG2 C 9.498 -4.984 -13.371 1.00 . A A . 8 ILE CG2 1 1
8 15540 1 1 8 ILE H H 9.250 -7.600 -16.514 1.00 . A A . 8 ILE H 1 1
8 15541 1 1 8 ILE HA H 9.398 -4.749 -16.064 1.00 . A A . 8 ILE HA 1 1
8 15542 1 1 8 ILE HB H 9.756 -6.978 -14.049 1.00 . A A . 8 ILE HB 1 1
8 15543 1 1 8 ILE HD11 H 5.878 -5.495 -15.017 1.00 . A A . 8 ILE HD11 1 1
8 15544 1 1 8 ILE HD12 H 7.051 -4.373 -14.326 1.00 . A A . 8 ILE HD12 1 1
8 15545 1 1 8 ILE HD13 H 7.251 -4.950 -15.980 1.00 . A A . 8 ILE HD13 1 1
8 15546 1 1 8 ILE HG12 H 7.589 -7.211 -15.159 1.00 . A A . 8 ILE HG12 1 1
8 15547 1 1 8 ILE HG21 H 9.126 -5.290 -12.405 1.00 . A A . 8 ILE HG21 1 1
8 15548 1 1 8 ILE HG22 H 10.559 -4.794 -13.303 1.00 . A A . 8 ILE HG22 1 1
8 15549 1 1 8 ILE HG23 H 8.991 -4.083 -13.683 1.00 . A A . 8 ILE HG23 1 1
8 15550 1 1 8 ILE N N 9.468 -6.678 -16.788 1.00 . A A . 8 ILE N 1 1
8 15551 1 1 8 ILE O O 11.969 -6.120 -14.789 1.00 . A A . 8 ILE O 1 1
8 15552 1 1 9 GLU C C 13.907 -3.978 -15.593 1.00 . A A . 9 GLU C 1 1
8 15553 1 1 9 GLU CA C 13.355 -4.760 -16.771 1.00 . A A . 9 GLU CA 1 1
8 15554 1 1 9 GLU CB C 13.747 -4.035 -18.057 1.00 . A A . 9 GLU CB 1 1
8 15555 1 1 9 GLU CD C 13.976 -4.206 -20.550 1.00 . A A . 9 GLU CD 1 1
8 15556 1 1 9 GLU CG C 13.232 -4.686 -19.325 1.00 . A A . 9 GLU CG 1 1
8 15557 1 1 9 GLU H H 11.343 -4.527 -17.389 1.00 . A A . 9 GLU H 1 1
8 15558 1 1 9 GLU HA H 13.793 -5.745 -16.775 1.00 . A A . 9 GLU HA 1 1
8 15559 1 1 9 GLU HB2 H 13.359 -3.028 -18.016 1.00 . A A . 9 GLU HB2 1 1
8 15560 1 1 9 GLU HG2 H 13.356 -5.755 -19.242 1.00 . A A . 9 GLU HG2 1 1
8 15561 1 1 9 GLU N N 11.908 -4.912 -16.683 1.00 . A A . 9 GLU N 1 1
8 15562 1 1 9 GLU O O 14.916 -4.372 -15.001 1.00 . A A . 9 GLU O 1 1
8 15563 1 1 9 GLU OE1 O 13.695 -3.089 -21.029 1.00 . A A . 9 GLU OE1 1 1
8 15564 1 1 9 GLU OE2 O 14.862 -4.944 -21.030 1.00 . A A . 9 GLU OE2 1 1
8 15565 1 1 10 LYS C C 15.146 -1.461 -14.763 1.00 . A A . 10 LYS C 1 1
8 15566 1 1 10 LYS CA C 13.773 -1.927 -14.293 1.00 . A A . 10 LYS CA 1 1
8 15567 1 1 10 LYS CB C 13.839 -2.543 -12.887 1.00 . A A . 10 LYS CB 1 1
8 15568 1 1 10 LYS CD C 12.550 -3.440 -10.903 1.00 . A A . 10 LYS CD 1 1
8 15569 1 1 10 LYS CE C 13.017 -4.886 -10.998 1.00 . A A . 10 LYS CE 1 1
8 15570 1 1 10 LYS CG C 12.464 -2.779 -12.274 1.00 . A A . 10 LYS CG 1 1
8 15571 1 1 10 LYS H H 12.375 -2.697 -15.678 1.00 . A A . 10 LYS H 1 1
8 15572 1 1 10 LYS HA H 13.109 -1.074 -14.274 1.00 . A A . 10 LYS HA 1 1
8 15573 1 1 10 LYS HB2 H 14.354 -3.491 -12.945 1.00 . A A . 10 LYS HB2 1 1
8 15574 1 1 10 LYS HD2 H 13.249 -2.887 -10.294 1.00 . A A . 10 LYS HD2 1 1
8 15575 1 1 10 LYS HE2 H 12.387 -5.408 -11.701 1.00 . A A . 10 LYS HE2 1 1
8 15576 1 1 10 LYS HG2 H 11.961 -1.830 -12.171 1.00 . A A . 10 LYS HG2 1 1
8 15577 1 1 10 LYS HZ1 H 13.185 -6.590 -9.793 1.00 . A A . 10 LYS HZ1 1 1
8 15578 1 1 10 LYS HZ2 H 11.990 -5.502 -9.279 1.00 . A A . 10 LYS HZ2 1 1
8 15579 1 1 10 LYS HZ3 H 13.631 -5.156 -9.012 1.00 . A A . 10 LYS HZ3 1 1
8 15580 1 1 10 LYS N N 13.242 -2.876 -15.259 1.00 . A A . 10 LYS N 1 1
8 15581 1 1 10 LYS NZ N 12.952 -5.579 -9.681 1.00 . A A . 10 LYS NZ 1 1
8 15582 1 1 10 LYS O O 16.164 -1.671 -14.098 1.00 . A A . 10 LYS O 1 1
8 15583 1 1 11 ASP C C 16.953 0.787 -15.810 1.00 . A A . 11 ASP C 1 1
8 15584 1 1 11 ASP CA C 16.376 -0.389 -16.581 1.00 . A A . 11 ASP CA 1 1
8 15585 1 1 11 ASP CB C 16.123 0.000 -18.045 1.00 . A A . 11 ASP CB 1 1
8 15586 1 1 11 ASP CG C 15.045 1.056 -18.207 1.00 . A A . 11 ASP CG 1 1
8 15587 1 1 11 ASP H H 14.298 -0.722 -16.411 1.00 . A A . 11 ASP H 1 1
8 15588 1 1 11 ASP HA H 17.091 -1.201 -16.554 1.00 . A A . 11 ASP HA 1 1
8 15589 1 1 11 ASP HB2 H 17.038 0.384 -18.469 1.00 . A A . 11 ASP HB2 1 1
8 15590 1 1 11 ASP N N 15.152 -0.860 -15.950 1.00 . A A . 11 ASP N 1 1
8 15591 1 1 11 ASP O O 18.162 0.867 -15.598 1.00 . A A . 11 ASP O 1 1
8 15592 1 1 11 ASP OD1 O 13.848 0.716 -18.080 1.00 . A A . 11 ASP OD1 1 1
8 15593 1 1 11 ASP OD2 O 15.384 2.229 -18.470 1.00 . A A . 11 ASP OD2 1 1
8 15594 1 1 12 GLN C C 15.759 2.755 -13.230 1.00 . A A . 12 GLN C 1 1
8 15595 1 1 12 GLN CA C 16.493 2.804 -14.557 1.00 . A A . 12 GLN CA 1 1
8 15596 1 1 12 GLN CB C 16.211 4.130 -15.267 1.00 . A A . 12 GLN CB 1 1
8 15597 1 1 12 GLN CD C 16.487 6.639 -15.240 1.00 . A A . 12 GLN CD 1 1
8 15598 1 1 12 GLN CG C 16.732 5.339 -14.507 1.00 . A A . 12 GLN CG 1 1
8 15599 1 1 12 GLN H H 15.135 1.574 -15.598 1.00 . A A . 12 GLN H 1 1
8 15600 1 1 12 GLN HA H 17.555 2.716 -14.377 1.00 . A A . 12 GLN HA 1 1
8 15601 1 1 12 GLN HB2 H 16.680 4.113 -16.241 1.00 . A A . 12 GLN HB2 1 1
8 15602 1 1 12 GLN HE21 H 16.404 7.620 -13.516 1.00 . A A . 12 GLN HE21 1 1
8 15603 1 1 12 GLN HE22 H 16.180 8.576 -14.940 1.00 . A A . 12 GLN HE22 1 1
8 15604 1 1 12 GLN HG2 H 16.237 5.387 -13.549 1.00 . A A . 12 GLN HG2 1 1
8 15605 1 1 12 GLN N N 16.083 1.680 -15.374 1.00 . A A . 12 GLN N 1 1
8 15606 1 1 12 GLN NE2 N 16.344 7.719 -14.492 1.00 . A A . 12 GLN NE2 1 1
8 15607 1 1 12 GLN O O 14.558 2.477 -13.186 1.00 . A A . 12 GLN O 1 1
8 15608 1 1 12 GLN OE1 O 16.438 6.674 -16.470 1.00 . A A . 12 GLN OE1 1 1
8 15609 1 1 13 THR C C 15.069 4.197 -10.534 1.00 . A A . 13 THR C 1 1
8 15610 1 1 13 THR CA C 15.895 2.952 -10.833 1.00 . A A . 13 THR CA 1 1
8 15611 1 1 13 THR CB C 16.984 2.783 -9.757 1.00 . A A . 13 THR CB 1 1
8 15612 1 1 13 THR CG2 C 17.604 1.396 -9.836 1.00 . A A . 13 THR CG2 1 1
8 15613 1 1 13 THR H H 17.431 3.237 -12.251 1.00 . A A . 13 THR H 1 1
8 15614 1 1 13 THR HA H 15.248 2.088 -10.794 1.00 . A A . 13 THR HA 1 1
8 15615 1 1 13 THR HB H 16.530 2.902 -8.783 1.00 . A A . 13 THR HB 1 1
8 15616 1 1 13 THR HG1 H 17.586 4.642 -10.077 1.00 . A A . 13 THR HG1 1 1
8 15617 1 1 13 THR HG21 H 16.842 0.650 -9.671 1.00 . A A . 13 THR HG21 1 1
8 15618 1 1 13 THR HG22 H 18.369 1.302 -9.080 1.00 . A A . 13 THR HG22 1 1
8 15619 1 1 13 THR HG23 H 18.044 1.254 -10.812 1.00 . A A . 13 THR HG23 1 1
8 15620 1 1 13 THR N N 16.476 3.008 -12.155 1.00 . A A . 13 THR N 1 1
8 15621 1 1 13 THR O O 15.596 5.199 -10.051 1.00 . A A . 13 THR O 1 1
8 15622 1 1 13 THR OG1 O 18.005 3.782 -9.924 1.00 . A A . 13 THR OG1 1 1
8 15623 1 1 14 SER C C 12.862 5.226 -8.893 1.00 . A A . 14 SER C 1 1
8 15624 1 1 14 SER CA C 12.845 5.171 -10.414 1.00 . A A . 14 SER CA 1 1
8 15625 1 1 14 SER CB C 11.440 4.862 -10.936 1.00 . A A . 14 SER CB 1 1
8 15626 1 1 14 SER H H 13.444 3.389 -11.386 1.00 . A A . 14 SER H 1 1
8 15627 1 1 14 SER HA H 13.181 6.119 -10.809 1.00 . A A . 14 SER HA 1 1
8 15628 1 1 14 SER HB2 H 10.725 5.509 -10.448 1.00 . A A . 14 SER HB2 1 1
8 15629 1 1 14 SER HG H 10.123 3.419 -10.694 1.00 . A A . 14 SER HG 1 1
8 15630 1 1 14 SER N N 13.776 4.139 -10.846 1.00 . A A . 14 SER N 1 1
8 15631 1 1 14 SER O O 12.712 6.283 -8.278 1.00 . A A . 14 SER O 1 1
8 15632 1 1 14 SER OG O 11.089 3.512 -10.675 1.00 . A A . 14 SER OG 1 1
8 15633 1 1 15 ASP C C 14.514 2.995 -6.724 1.00 . A A . 15 ASP C 1 1
8 15634 1 1 15 ASP CA C 13.324 3.928 -6.889 1.00 . A A . 15 ASP CA 1 1
8 15635 1 1 15 ASP CB C 12.103 3.360 -6.172 1.00 . A A . 15 ASP CB 1 1
8 15636 1 1 15 ASP CG C 12.057 3.751 -4.712 1.00 . A A . 15 ASP CG 1 1
8 15637 1 1 15 ASP H H 13.043 3.246 -8.856 1.00 . A A . 15 ASP H 1 1
8 15638 1 1 15 ASP HA H 13.567 4.901 -6.490 1.00 . A A . 15 ASP HA 1 1
8 15639 1 1 15 ASP HB2 H 11.208 3.724 -6.653 1.00 . A A . 15 ASP HB2 1 1
8 15640 1 1 15 ASP N N 13.064 4.059 -8.307 1.00 . A A . 15 ASP N 1 1
8 15641 1 1 15 ASP O O 14.462 1.843 -7.158 1.00 . A A . 15 ASP O 1 1
8 15642 1 1 15 ASP OD1 O 13.035 3.495 -3.985 1.00 . A A . 15 ASP OD1 1 1
8 15643 1 1 15 ASP OD2 O 11.028 4.318 -4.291 1.00 . A A . 15 ASP OD2 1 1
8 15644 1 1 16 GLU C C 16.752 1.577 -5.111 1.00 . A A . 16 GLU C 1 1
8 15645 1 1 16 GLU CA C 16.840 2.739 -6.092 1.00 . A A . 16 GLU CA 1 1
8 15646 1 1 16 GLU CB C 18.018 3.655 -5.759 1.00 . A A . 16 GLU CB 1 1
8 15647 1 1 16 GLU CD C 18.931 5.509 -4.347 1.00 . A A . 16 GLU CD 1 1
8 15648 1 1 16 GLU CG C 17.846 4.468 -4.491 1.00 . A A . 16 GLU CG 1 1
8 15649 1 1 16 GLU H H 15.556 4.383 -5.738 1.00 . A A . 16 GLU H 1 1
8 15650 1 1 16 GLU HA H 17.001 2.325 -7.077 1.00 . A A . 16 GLU HA 1 1
8 15651 1 1 16 GLU HB2 H 18.908 3.051 -5.651 1.00 . A A . 16 GLU HB2 1 1
8 15652 1 1 16 GLU HG2 H 16.887 4.965 -4.521 1.00 . A A . 16 GLU HG2 1 1
8 15653 1 1 16 GLU N N 15.597 3.496 -6.147 1.00 . A A . 16 GLU N 1 1
8 15654 1 1 16 GLU O O 16.036 1.635 -4.110 1.00 . A A . 16 GLU O 1 1
8 15655 1 1 16 GLU OE1 O 18.767 6.616 -4.897 1.00 . A A . 16 GLU OE1 1 1
8 15656 1 1 16 GLU OE2 O 19.962 5.223 -3.706 1.00 . A A . 16 GLU OE2 1 1
8 15657 1 1 17 VAL C C 18.541 -0.864 -3.676 1.00 . A A . 17 VAL C 1 1
8 15658 1 1 17 VAL CA C 17.388 -0.718 -4.661 1.00 . A A . 17 VAL CA 1 1
8 15659 1 1 17 VAL CB C 17.364 -1.942 -5.603 1.00 . A A . 17 VAL CB 1 1
8 15660 1 1 17 VAL CG1 C 17.206 -3.232 -4.810 1.00 . A A . 17 VAL CG1 1 1
8 15661 1 1 17 VAL CG2 C 16.249 -1.805 -6.633 1.00 . A A . 17 VAL CG2 1 1
8 15662 1 1 17 VAL H H 18.132 0.577 -6.156 1.00 . A A . 17 VAL H 1 1
8 15663 1 1 17 VAL HA H 16.460 -0.698 -4.112 1.00 . A A . 17 VAL HA 1 1
8 15664 1 1 17 VAL HB H 18.306 -1.983 -6.129 1.00 . A A . 17 VAL HB 1 1
8 15665 1 1 17 VAL HG11 H 16.284 -3.200 -4.249 1.00 . A A . 17 VAL HG11 1 1
8 15666 1 1 17 VAL HG12 H 17.185 -4.071 -5.489 1.00 . A A . 17 VAL HG12 1 1
8 15667 1 1 17 VAL HG13 H 18.039 -3.341 -4.131 1.00 . A A . 17 VAL HG13 1 1
8 15668 1 1 17 VAL HG21 H 16.245 -2.672 -7.277 1.00 . A A . 17 VAL HG21 1 1
8 15669 1 1 17 VAL HG22 H 15.299 -1.728 -6.125 1.00 . A A . 17 VAL HG22 1 1
8 15670 1 1 17 VAL HG23 H 16.415 -0.917 -7.225 1.00 . A A . 17 VAL HG23 1 1
8 15671 1 1 17 VAL N N 17.489 0.519 -5.411 1.00 . A A . 17 VAL N 1 1
8 15672 1 1 17 VAL O O 19.640 -1.289 -4.041 1.00 . A A . 17 VAL O 1 1
8 15673 1 1 18 THR C C 18.971 -2.070 -0.727 1.00 . A A . 18 THR C 1 1
8 15674 1 1 18 THR CA C 19.250 -0.715 -1.372 1.00 . A A . 18 THR CA 1 1
8 15675 1 1 18 THR CB C 19.156 0.392 -0.303 1.00 . A A . 18 THR CB 1 1
8 15676 1 1 18 THR CG2 C 20.467 0.523 0.455 1.00 . A A . 18 THR CG2 1 1
8 15677 1 1 18 THR H H 17.442 -0.049 -2.228 1.00 . A A . 18 THR H 1 1
8 15678 1 1 18 THR HA H 20.243 -0.713 -1.798 1.00 . A A . 18 THR HA 1 1
8 15679 1 1 18 THR HB H 18.375 0.130 0.397 1.00 . A A . 18 THR HB 1 1
8 15680 1 1 18 THR HG1 H 19.624 2.014 -1.352 1.00 . A A . 18 THR HG1 1 1
8 15681 1 1 18 THR HG21 H 20.386 1.318 1.183 1.00 . A A . 18 THR HG21 1 1
8 15682 1 1 18 THR HG22 H 21.263 0.753 -0.238 1.00 . A A . 18 THR HG22 1 1
8 15683 1 1 18 THR HG23 H 20.687 -0.406 0.960 1.00 . A A . 18 THR HG23 1 1
8 15684 1 1 18 THR N N 18.291 -0.493 -2.434 1.00 . A A . 18 THR N 1 1
8 15685 1 1 18 THR O O 17.839 -2.343 -0.329 1.00 . A A . 18 THR O 1 1
8 15686 1 1 18 THR OG1 O 18.832 1.647 -0.924 1.00 . A A . 18 THR OG1 1 1
8 15687 1 1 19 VAL C C 19.636 -4.187 1.446 1.00 . A A . 19 VAL C 1 1
8 15688 1 1 19 VAL CA C 19.793 -4.261 -0.074 1.00 . A A . 19 VAL CA 1 1
8 15689 1 1 19 VAL CB C 20.952 -5.214 -0.438 1.00 . A A . 19 VAL CB 1 1
8 15690 1 1 19 VAL CG1 C 20.658 -6.633 0.038 1.00 . A A . 19 VAL CG1 1 1
8 15691 1 1 19 VAL CG2 C 21.198 -5.203 -1.937 1.00 . A A . 19 VAL CG2 1 1
8 15692 1 1 19 VAL H H 20.874 -2.661 -0.975 1.00 . A A . 19 VAL H 1 1
8 15693 1 1 19 VAL HA H 18.881 -4.666 -0.493 1.00 . A A . 19 VAL HA 1 1
8 15694 1 1 19 VAL HB H 21.849 -4.867 0.057 1.00 . A A . 19 VAL HB 1 1
8 15695 1 1 19 VAL HG11 H 20.543 -6.636 1.114 1.00 . A A . 19 VAL HG11 1 1
8 15696 1 1 19 VAL HG12 H 19.746 -6.986 -0.422 1.00 . A A . 19 VAL HG12 1 1
8 15697 1 1 19 VAL HG13 H 21.475 -7.282 -0.238 1.00 . A A . 19 VAL HG13 1 1
8 15698 1 1 19 VAL HG21 H 20.313 -5.548 -2.451 1.00 . A A . 19 VAL HG21 1 1
8 15699 1 1 19 VAL HG22 H 21.430 -4.199 -2.256 1.00 . A A . 19 VAL HG22 1 1
8 15700 1 1 19 VAL HG23 H 22.026 -5.855 -2.172 1.00 . A A . 19 VAL HG23 1 1
8 15701 1 1 19 VAL N N 19.981 -2.928 -0.643 1.00 . A A . 19 VAL N 1 1
8 15702 1 1 19 VAL O O 20.557 -4.511 2.201 1.00 . A A . 19 VAL O 1 1
8 15703 1 1 20 GLU C C 16.708 -2.981 3.331 1.00 . A A . 20 GLU C 1 1
8 15704 1 1 20 GLU CA C 18.095 -3.600 3.269 1.00 . A A . 20 GLU CA 1 1
8 15705 1 1 20 GLU CB C 19.091 -2.709 4.022 1.00 . A A . 20 GLU CB 1 1
8 15706 1 1 20 GLU CD C 19.172 -4.166 6.079 1.00 . A A . 20 GLU CD 1 1
8 15707 1 1 20 GLU CG C 18.946 -2.770 5.535 1.00 . A A . 20 GLU CG 1 1
8 15708 1 1 20 GLU H H 17.801 -3.466 1.186 1.00 . A A . 20 GLU H 1 1
8 15709 1 1 20 GLU HA H 18.073 -4.585 3.715 1.00 . A A . 20 GLU HA 1 1
8 15710 1 1 20 GLU HB2 H 20.095 -3.016 3.765 1.00 . A A . 20 GLU HB2 1 1
8 15711 1 1 20 GLU HG2 H 19.670 -2.105 5.984 1.00 . A A . 20 GLU HG2 1 1
8 15712 1 1 20 GLU N N 18.462 -3.733 1.864 1.00 . A A . 20 GLU N 1 1
8 15713 1 1 20 GLU O O 15.826 -3.438 4.055 1.00 . A A . 20 GLU O 1 1
8 15714 1 1 20 GLU OE1 O 20.327 -4.638 6.053 1.00 . A A . 20 GLU OE1 1 1
8 15715 1 1 20 GLU OE2 O 18.195 -4.797 6.532 1.00 . A A . 20 GLU OE2 1 1
8 15716 1 1 21 THR C C 14.566 -1.638 1.115 1.00 . A A . 21 THR C 1 1
8 15717 1 1 21 THR CA C 15.265 -1.250 2.415 1.00 . A A . 21 THR CA 1 1
8 15718 1 1 21 THR CB C 15.479 0.276 2.437 1.00 . A A . 21 THR CB 1 1
8 15719 1 1 21 THR CG2 C 14.150 1.006 2.511 1.00 . A A . 21 THR CG2 1 1
8 15720 1 1 21 THR H H 17.280 -1.644 1.973 1.00 . A A . 21 THR H 1 1
8 15721 1 1 21 THR HA H 14.645 -1.528 3.255 1.00 . A A . 21 THR HA 1 1
8 15722 1 1 21 THR HB H 15.985 0.570 1.528 1.00 . A A . 21 THR HB 1 1
8 15723 1 1 21 THR HG1 H 16.731 1.480 3.376 1.00 . A A . 21 THR HG1 1 1
8 15724 1 1 21 THR HG21 H 13.524 0.694 1.688 1.00 . A A . 21 THR HG21 1 1
8 15725 1 1 21 THR HG22 H 14.319 2.071 2.454 1.00 . A A . 21 THR HG22 1 1
8 15726 1 1 21 THR HG23 H 13.661 0.767 3.444 1.00 . A A . 21 THR HG23 1 1
8 15727 1 1 21 THR N N 16.530 -1.947 2.522 1.00 . A A . 21 THR N 1 1
8 15728 1 1 21 THR O O 15.187 -1.670 0.054 1.00 . A A . 21 THR O 1 1
8 15729 1 1 21 THR OG1 O 16.288 0.642 3.562 1.00 . A A . 21 THR OG1 1 1
8 15730 1 1 22 . C C 11.979 -1.092 -0.697 1.00 . A A . 22 TPO C 1 1
8 15731 1 1 22 . CA C 12.530 -2.331 0.022 1.00 . A A . 22 TPO CA 1 1
8 15732 1 1 22 . CB C 11.400 -3.313 0.405 1.00 . A A . 22 TPO CB 1 1
8 15733 1 1 22 . CG2 C 10.730 -3.861 -0.842 1.00 . A A . 22 TPO CG2 1 1
8 15734 1 1 22 . H H 12.834 -1.908 2.066 1.00 . A A . 22 TPO H 1 1
8 15735 1 1 22 . HA H 13.206 -2.843 -0.647 1.00 . A A . 22 TPO HA 1 1
8 15736 1 1 22 . HB H 10.667 -2.781 0.997 1.00 . A A . 22 TPO HB 1 1
8 15737 1 1 22 . HG21 H 10.350 -3.041 -1.434 1.00 . A A . 22 TPO HG21 1 1
8 15738 1 1 22 . HG22 H 9.911 -4.505 -0.553 1.00 . A A . 22 TPO HG22 1 1
8 15739 1 1 22 . HG23 H 11.445 -4.425 -1.421 1.00 . A A . 22 TPO HG23 1 1
8 15740 1 1 22 . N N 13.285 -1.943 1.196 1.00 . A A . 22 TPO N 1 1
8 15741 1 1 22 . O O 10.874 -0.639 -0.413 1.00 . A A . 22 TPO O 1 1
8 15742 1 1 22 . O1P O 9.917 -5.856 0.889 1.00 . A A . 22 TPO O1P 1 1
8 15743 1 1 22 . O2P O 11.427 -6.408 2.801 1.00 . A A . 22 TPO O2P 1 1
8 15744 1 1 22 . O3P O 9.922 -4.251 2.837 1.00 . A A . 22 TPO O3P 1 1
8 15745 1 1 22 . OG1 O 11.968 -4.386 1.203 1.00 . A A . 22 TPO OG1 1 1
8 15746 1 1 22 . P P 10.782 -5.237 1.913 1.00 . A A . 22 TPO P 1 1
8 15747 1 1 23 SER C C 11.193 1.260 -2.283 1.00 . A A . 23 SER C 1 1
8 15748 1 1 23 SER CA C 12.572 0.620 -2.452 1.00 . A A . 23 SER CA 1 1
8 15749 1 1 23 SER CB C 12.749 0.192 -3.897 1.00 . A A . 23 SER CB 1 1
8 15750 1 1 23 SER H H 13.669 -1.036 -1.747 1.00 . A A . 23 SER H 1 1
8 15751 1 1 23 SER HA H 13.326 1.353 -2.221 1.00 . A A . 23 SER HA 1 1
8 15752 1 1 23 SER HB2 H 12.012 -0.564 -4.121 1.00 . A A . 23 SER HB2 1 1
8 15753 1 1 23 SER HG H 14.674 0.379 -4.216 1.00 . A A . 23 SER HG 1 1
8 15754 1 1 23 SER N N 12.820 -0.571 -1.609 1.00 . A A . 23 SER N 1 1
8 15755 1 1 23 SER O O 10.202 0.754 -2.788 1.00 . A A . 23 SER O 1 1
8 15756 1 1 23 SER OG O 14.046 -0.348 -4.102 1.00 . A A . 23 SER OG 1 1
8 15757 1 1 24 VAL C C 9.863 4.517 -1.440 1.00 . A A . 24 VAL C 1 1
8 15758 1 1 24 VAL CA C 9.827 2.995 -1.361 1.00 . A A . 24 VAL CA 1 1
8 15759 1 1 24 VAL CB C 9.317 2.538 0.003 1.00 . A A . 24 VAL CB 1 1
8 15760 1 1 24 VAL CG1 C 9.873 3.406 1.123 1.00 . A A . 24 VAL CG1 1 1
8 15761 1 1 24 VAL CG2 C 7.805 2.496 0.027 1.00 . A A . 24 VAL CG2 1 1
8 15762 1 1 24 VAL H H 11.931 2.844 -1.312 1.00 . A A . 24 VAL H 1 1
8 15763 1 1 24 VAL HA H 9.143 2.628 -2.108 1.00 . A A . 24 VAL HA 1 1
8 15764 1 1 24 VAL HB H 9.682 1.530 0.143 1.00 . A A . 24 VAL HB 1 1
8 15765 1 1 24 VAL HG11 H 9.471 3.075 2.070 1.00 . A A . 24 VAL HG11 1 1
8 15766 1 1 24 VAL HG12 H 10.949 3.326 1.140 1.00 . A A . 24 VAL HG12 1 1
8 15767 1 1 24 VAL HG13 H 9.590 4.433 0.951 1.00 . A A . 24 VAL HG13 1 1
8 15768 1 1 24 VAL HG21 H 7.468 2.194 1.008 1.00 . A A . 24 VAL HG21 1 1
8 15769 1 1 24 VAL HG22 H 7.414 3.475 -0.203 1.00 . A A . 24 VAL HG22 1 1
8 15770 1 1 24 VAL HG23 H 7.454 1.785 -0.707 1.00 . A A . 24 VAL HG23 1 1
8 15771 1 1 24 VAL N N 11.118 2.399 -1.619 1.00 . A A . 24 VAL N 1 1
8 15772 1 1 24 VAL O O 10.916 5.136 -1.270 1.00 . A A . 24 VAL O 1 1
8 15773 1 1 25 PHE C C 7.091 6.916 -1.972 1.00 . A A . 25 PHE C 1 1
8 15774 1 1 25 PHE CA C 8.579 6.542 -1.901 1.00 . A A . 25 PHE CA 1 1
8 15775 1 1 25 PHE CB C 9.320 6.901 -3.200 1.00 . A A . 25 PHE CB 1 1
8 15776 1 1 25 PHE CD1 C 10.382 9.054 -2.444 1.00 . A A . 25 PHE CD1 1 1
8 15777 1 1 25 PHE CD2 C 9.158 9.050 -4.491 1.00 . A A . 25 PHE CD2 1 1
8 15778 1 1 25 PHE CE1 C 10.663 10.399 -2.613 1.00 . A A . 25 PHE CE1 1 1
8 15779 1 1 25 PHE CE2 C 9.434 10.391 -4.665 1.00 . A A . 25 PHE CE2 1 1
8 15780 1 1 25 PHE CG C 9.623 8.367 -3.378 1.00 . A A . 25 PHE CG 1 1
8 15781 1 1 25 PHE CZ C 10.189 11.068 -3.727 1.00 . A A . 25 PHE CZ 1 1
8 15782 1 1 25 PHE H H 7.884 4.561 -1.703 1.00 . A A . 25 PHE H 1 1
8 15783 1 1 25 PHE HA H 9.034 7.039 -1.053 1.00 . A A . 25 PHE HA 1 1
8 15784 1 1 25 PHE HB2 H 10.258 6.364 -3.222 1.00 . A A . 25 PHE HB2 1 1
8 15785 1 1 25 PHE HD1 H 10.752 8.533 -1.573 1.00 . A A . 25 PHE HD1 1 1
8 15786 1 1 25 PHE HD2 H 8.569 8.523 -5.226 1.00 . A A . 25 PHE HD2 1 1
8 15787 1 1 25 PHE HE1 H 11.255 10.925 -1.877 1.00 . A A . 25 PHE HE1 1 1
8 15788 1 1 25 PHE HE2 H 9.061 10.911 -5.536 1.00 . A A . 25 PHE HE2 1 1
8 15789 1 1 25 PHE HZ H 10.407 12.118 -3.862 1.00 . A A . 25 PHE HZ 1 1
8 15790 1 1 25 PHE N N 8.695 5.108 -1.684 1.00 . A A . 25 PHE N 1 1
8 15791 1 1 25 PHE O O 6.303 6.321 -1.252 1.00 . A A . 25 PHE O 1 1
8 15792 1 1 26 ARG C C 4.642 8.471 -1.611 1.00 . A A . 26 ARG C 1 1
8 15793 1 1 26 ARG CA C 5.303 8.303 -2.994 1.00 . A A . 26 ARG CA 1 1
8 15794 1 1 26 ARG CB C 4.537 7.256 -3.832 1.00 . A A . 26 ARG CB 1 1
8 15795 1 1 26 ARG CD C 2.962 9.015 -4.762 1.00 . A A . 26 ARG CD 1 1
8 15796 1 1 26 ARG CG C 3.783 7.780 -5.065 1.00 . A A . 26 ARG CG 1 1
8 15797 1 1 26 ARG CZ C 1.091 8.996 -3.162 1.00 . A A . 26 ARG CZ 1 1
8 15798 1 1 26 ARG H H 7.401 8.329 -3.368 1.00 . A A . 26 ARG H 1 1
8 15799 1 1 26 ARG HA H 5.292 9.252 -3.509 1.00 . A A . 26 ARG HA 1 1
8 15800 1 1 26 ARG HB2 H 5.245 6.517 -4.175 1.00 . A A . 26 ARG HB2 1 1
8 15801 1 1 26 ARG HD2 H 3.447 9.574 -3.975 1.00 . A A . 26 ARG HD2 1 1
8 15802 1 1 26 ARG HE H 1.071 8.128 -4.957 1.00 . A A . 26 ARG HE 1 1
8 15803 1 1 26 ARG HG2 H 4.471 7.986 -5.867 1.00 . A A . 26 ARG HG2 1 1
8 15804 1 1 26 ARG HH11 H 2.705 10.058 -2.581 1.00 . A A . 26 ARG HH11 1 1
8 15805 1 1 26 ARG HH12 H 1.405 10.016 -1.440 1.00 . A A . 26 ARG HH12 1 1
8 15806 1 1 26 ARG HH21 H -0.670 8.049 -3.473 1.00 . A A . 26 ARG HH21 1 1
8 15807 1 1 26 ARG HH22 H -0.525 8.858 -1.951 1.00 . A A . 26 ARG HH22 1 1
8 15808 1 1 26 ARG N N 6.714 7.884 -2.832 1.00 . A A . 26 ARG N 1 1
8 15809 1 1 26 ARG NE N 1.611 8.655 -4.331 1.00 . A A . 26 ARG NE 1 1
8 15810 1 1 26 ARG NH1 N 1.789 9.748 -2.330 1.00 . A A . 26 ARG NH1 1 1
8 15811 1 1 26 ARG NH2 N -0.133 8.603 -2.837 1.00 . A A . 26 ARG NH2 1 1
8 15812 1 1 26 ARG O O 5.033 9.345 -0.838 1.00 . A A . 26 ARG O 1 1
8 15813 1 1 27 ALA C C 2.443 8.616 0.695 1.00 . A A . 27 ALA C 1 1
8 15814 1 1 27 ALA CA C 3.106 7.401 0.018 1.00 . A A . 27 ALA CA 1 1
8 15815 1 1 27 ALA CB C 4.219 6.821 0.869 1.00 . A A . 27 ALA CB 1 1
8 15816 1 1 27 ALA H H 3.212 7.159 -2.081 1.00 . A A . 27 ALA H 1 1
8 15817 1 1 27 ALA HA H 2.351 6.634 -0.065 1.00 . A A . 27 ALA HA 1 1
8 15818 1 1 27 ALA HB1 H 4.948 7.586 1.083 1.00 . A A . 27 ALA HB1 1 1
8 15819 1 1 27 ALA HB2 H 3.810 6.439 1.792 1.00 . A A . 27 ALA HB2 1 1
8 15820 1 1 27 ALA HB3 H 4.695 6.011 0.319 1.00 . A A . 27 ALA HB3 1 1
8 15821 1 1 27 ALA N N 3.625 7.640 -1.339 1.00 . A A . 27 ALA N 1 1
8 15822 1 1 27 ALA O O 2.556 9.762 0.249 1.00 . A A . 27 ALA O 1 1
8 15823 1 1 28 ASP C C 1.710 10.199 3.407 1.00 . A A . 28 ASP C 1 1
8 15824 1 1 28 ASP CA C 0.884 9.305 2.489 1.00 . A A . 28 ASP CA 1 1
8 15825 1 1 28 ASP CB C -0.218 8.584 3.286 1.00 . A A . 28 ASP CB 1 1
8 15826 1 1 28 ASP CG C -1.065 9.520 4.145 1.00 . A A . 28 ASP CG 1 1
8 15827 1 1 28 ASP H H 1.752 7.406 2.121 1.00 . A A . 28 ASP H 1 1
8 15828 1 1 28 ASP HA H 0.416 9.925 1.742 1.00 . A A . 28 ASP HA 1 1
8 15829 1 1 28 ASP HB2 H -0.874 8.078 2.594 1.00 . A A . 28 ASP HB2 1 1
8 15830 1 1 28 ASP N N 1.721 8.321 1.781 1.00 . A A . 28 ASP N 1 1
8 15831 1 1 28 ASP O O 1.716 10.033 4.627 1.00 . A A . 28 ASP O 1 1
8 15832 1 1 28 ASP OD1 O -1.668 10.465 3.596 1.00 . A A . 28 ASP OD1 1 1
8 15833 1 1 28 ASP OD2 O -1.150 9.292 5.371 1.00 . A A . 28 ASP OD2 1 1
8 15834 1 1 29 PHE C C 3.300 13.405 2.735 1.00 . A A . 29 PHE C 1 1
8 15835 1 1 29 PHE CA C 3.223 12.114 3.535 1.00 . A A . 29 PHE CA 1 1
8 15836 1 1 29 PHE CB C 4.652 11.606 3.790 1.00 . A A . 29 PHE CB 1 1
8 15837 1 1 29 PHE CD1 C 4.556 10.039 5.756 1.00 . A A . 29 PHE CD1 1 1
8 15838 1 1 29 PHE CD2 C 4.917 9.134 3.581 1.00 . A A . 29 PHE CD2 1 1
8 15839 1 1 29 PHE CE1 C 4.589 8.765 6.294 1.00 . A A . 29 PHE CE1 1 1
8 15840 1 1 29 PHE CE2 C 4.957 7.864 4.112 1.00 . A A . 29 PHE CE2 1 1
8 15841 1 1 29 PHE CG C 4.717 10.233 4.392 1.00 . A A . 29 PHE CG 1 1
8 15842 1 1 29 PHE CZ C 4.791 7.676 5.467 1.00 . A A . 29 PHE CZ 1 1
8 15843 1 1 29 PHE H H 2.428 11.161 1.822 1.00 . A A . 29 PHE H 1 1
8 15844 1 1 29 PHE HA H 2.735 12.306 4.479 1.00 . A A . 29 PHE HA 1 1
8 15845 1 1 29 PHE HB2 H 5.185 11.577 2.851 1.00 . A A . 29 PHE HB2 1 1
8 15846 1 1 29 PHE HD1 H 4.396 10.892 6.400 1.00 . A A . 29 PHE HD1 1 1
8 15847 1 1 29 PHE HD2 H 5.045 9.275 2.518 1.00 . A A . 29 PHE HD2 1 1
8 15848 1 1 29 PHE HE1 H 4.463 8.624 7.357 1.00 . A A . 29 PHE HE1 1 1
8 15849 1 1 29 PHE HE2 H 5.116 7.014 3.466 1.00 . A A . 29 PHE HE2 1 1
8 15850 1 1 29 PHE HZ H 4.808 6.673 5.874 1.00 . A A . 29 PHE HZ 1 1
8 15851 1 1 29 PHE N N 2.432 11.131 2.800 1.00 . A A . 29 PHE N 1 1
8 15852 1 1 29 PHE O O 3.096 14.503 3.256 1.00 . A A . 29 PHE O 1 1
8 15853 1 1 30 LEU C C 2.515 14.860 -0.065 1.00 . A A . 30 LEU C 1 1
8 15854 1 1 30 LEU CA C 3.822 14.387 0.572 1.00 . A A . 30 LEU CA 1 1
8 15855 1 1 30 LEU CB C 4.801 13.970 -0.528 1.00 . A A . 30 LEU CB 1 1
8 15856 1 1 30 LEU CD1 C 4.851 16.218 -1.687 1.00 . A A . 30 LEU CD1 1 1
8 15857 1 1 30 LEU CD2 C 6.674 15.580 -0.098 1.00 . A A . 30 LEU CD2 1 1
8 15858 1 1 30 LEU CG C 5.677 15.073 -1.127 1.00 . A A . 30 LEU CG 1 1
8 15859 1 1 30 LEU H H 3.680 12.346 1.093 1.00 . A A . 30 LEU H 1 1
8 15860 1 1 30 LEU HA H 4.253 15.191 1.149 1.00 . A A . 30 LEU HA 1 1
8 15861 1 1 30 LEU HB2 H 5.455 13.212 -0.121 1.00 . A A . 30 LEU HB2 1 1
8 15862 1 1 30 LEU HD11 H 4.210 15.846 -2.471 1.00 . A A . 30 LEU HD11 1 1
8 15863 1 1 30 LEU HD12 H 4.246 16.648 -0.901 1.00 . A A . 30 LEU HD12 1 1
8 15864 1 1 30 LEU HD13 H 5.510 16.973 -2.089 1.00 . A A . 30 LEU HD13 1 1
8 15865 1 1 30 LEU HD21 H 7.263 16.376 -0.529 1.00 . A A . 30 LEU HD21 1 1
8 15866 1 1 30 LEU HD22 H 6.142 15.950 0.766 1.00 . A A . 30 LEU HD22 1 1
8 15867 1 1 30 LEU HD23 H 7.322 14.771 0.198 1.00 . A A . 30 LEU HD23 1 1
8 15868 1 1 30 LEU HG H 6.232 14.649 -1.942 1.00 . A A . 30 LEU HG 1 1
8 15869 1 1 30 LEU N N 3.597 13.252 1.453 1.00 . A A . 30 LEU N 1 1
8 15870 1 1 30 LEU O O 1.992 15.919 0.280 1.00 . A A . 30 LEU O 1 1
8 15871 1 1 31 SER C C 0.303 13.220 -2.554 1.00 . A A . 31 SER C 1 1
8 15872 1 1 31 SER CA C 0.803 14.418 -1.746 1.00 . A A . 31 SER CA 1 1
8 15873 1 1 31 SER CB C 1.135 15.589 -2.684 1.00 . A A . 31 SER CB 1 1
8 15874 1 1 31 SER H H 2.408 13.182 -1.137 1.00 . A A . 31 SER H 1 1
8 15875 1 1 31 SER HA H 0.034 14.724 -1.052 1.00 . A A . 31 SER HA 1 1
8 15876 1 1 31 SER HB2 H 0.256 15.845 -3.254 1.00 . A A . 31 SER HB2 1 1
8 15877 1 1 31 SER HG H 1.795 15.035 -4.455 1.00 . A A . 31 SER HG 1 1
8 15878 1 1 31 SER N N 1.986 14.048 -0.973 1.00 . A A . 31 SER N 1 1
8 15879 1 1 31 SER O O 0.491 12.077 -2.148 1.00 . A A . 31 SER O 1 1
8 15880 1 1 31 SER OG O 2.179 15.251 -3.587 1.00 . A A . 31 SER OG 1 1
8 15881 1 1 32 GLU C C -1.886 11.588 -3.956 1.00 . A A . 32 GLU C 1 1
8 15882 1 1 32 GLU CA C -0.837 12.475 -4.621 1.00 . A A . 32 GLU CA 1 1
8 15883 1 1 32 GLU CB C 0.307 11.606 -5.180 1.00 . A A . 32 GLU CB 1 1
8 15884 1 1 32 GLU CD C 1.374 13.496 -6.485 1.00 . A A . 32 GLU CD 1 1
8 15885 1 1 32 GLU CG C 1.584 12.378 -5.486 1.00 . A A . 32 GLU CG 1 1
8 15886 1 1 32 GLU H H -0.514 14.443 -3.903 1.00 . A A . 32 GLU H 1 1
8 15887 1 1 32 GLU HA H -1.309 12.994 -5.443 1.00 . A A . 32 GLU HA 1 1
8 15888 1 1 32 GLU HB2 H 0.542 10.819 -4.471 1.00 . A A . 32 GLU HB2 1 1
8 15889 1 1 32 GLU HG2 H 1.958 12.804 -4.568 1.00 . A A . 32 GLU HG2 1 1
8 15890 1 1 32 GLU N N -0.348 13.500 -3.687 1.00 . A A . 32 GLU N 1 1
8 15891 1 1 32 GLU O O -2.059 10.425 -4.320 1.00 . A A . 32 GLU O 1 1
8 15892 1 1 32 GLU OE1 O 1.395 13.222 -7.701 1.00 . A A . 32 GLU OE1 1 1
8 15893 1 1 32 GLU OE2 O 1.194 14.655 -6.054 1.00 . A A . 32 GLU OE2 1 1
8 15894 1 1 33 LEU C C -4.570 12.505 -1.649 1.00 . A A . 33 LEU C 1 1
8 15895 1 1 33 LEU CA C -3.658 11.474 -2.275 1.00 . A A . 33 LEU CA 1 1
8 15896 1 1 33 LEU CB C -3.105 10.510 -1.219 1.00 . A A . 33 LEU CB 1 1
8 15897 1 1 33 LEU CD1 C -2.380 11.777 0.823 1.00 . A A . 33 LEU CD1 1 1
8 15898 1 1 33 LEU CD2 C -1.019 9.872 -0.021 1.00 . A A . 33 LEU CD2 1 1
8 15899 1 1 33 LEU CG C -1.919 11.023 -0.408 1.00 . A A . 33 LEU CG 1 1
8 15900 1 1 33 LEU H H -2.366 13.084 -2.738 1.00 . A A . 33 LEU H 1 1
8 15901 1 1 33 LEU HA H -4.223 10.917 -3.000 1.00 . A A . 33 LEU HA 1 1
8 15902 1 1 33 LEU HB2 H -3.902 10.274 -0.530 1.00 . A A . 33 LEU HB2 1 1
8 15903 1 1 33 LEU HD11 H -2.915 11.098 1.479 1.00 . A A . 33 LEU HD11 1 1
8 15904 1 1 33 LEU HD12 H -1.520 12.177 1.340 1.00 . A A . 33 LEU HD12 1 1
8 15905 1 1 33 LEU HD13 H -3.033 12.584 0.528 1.00 . A A . 33 LEU HD13 1 1
8 15906 1 1 33 LEU HD21 H -0.683 9.364 -0.912 1.00 . A A . 33 LEU HD21 1 1
8 15907 1 1 33 LEU HD22 H -0.164 10.252 0.521 1.00 . A A . 33 LEU HD22 1 1
8 15908 1 1 33 LEU HD23 H -1.564 9.182 0.604 1.00 . A A . 33 LEU HD23 1 1
8 15909 1 1 33 LEU HG H -1.344 11.702 -1.022 1.00 . A A . 33 LEU HG 1 1
8 15910 1 1 33 LEU N N -2.579 12.157 -2.985 1.00 . A A . 33 LEU N 1 1
8 15911 1 1 33 LEU O O -5.782 12.325 -1.554 1.00 . A A . 33 LEU O 1 1
8 15912 1 1 34 ASP C C -5.397 15.423 -1.937 1.00 . A A . 34 ASP C 1 1
8 15913 1 1 34 ASP CA C -4.643 14.777 -0.779 1.00 . A A . 34 ASP CA 1 1
8 15914 1 1 34 ASP CB C -3.641 15.772 -0.164 1.00 . A A . 34 ASP CB 1 1
8 15915 1 1 34 ASP CG C -2.443 16.080 -1.064 1.00 . A A . 34 ASP CG 1 1
8 15916 1 1 34 ASP H H -2.969 13.589 -1.248 1.00 . A A . 34 ASP H 1 1
8 15917 1 1 34 ASP HA H -5.352 14.477 -0.022 1.00 . A A . 34 ASP HA 1 1
8 15918 1 1 34 ASP HB2 H -4.154 16.698 0.041 1.00 . A A . 34 ASP HB2 1 1
8 15919 1 1 34 ASP N N -3.947 13.588 -1.241 1.00 . A A . 34 ASP N 1 1
8 15920 1 1 34 ASP O O -6.579 15.744 -1.826 1.00 . A A . 34 ASP O 1 1
8 15921 1 1 34 ASP OD1 O -2.213 15.343 -2.056 1.00 . A A . 34 ASP OD1 1 1
8 15922 1 1 34 ASP OD2 O -1.710 17.046 -0.763 1.00 . A A . 34 ASP OD2 1 1
8 15923 1 1 35 ALA C C -5.726 14.988 -5.194 1.00 . A A . 35 ALA C 1 1
8 15924 1 1 35 ALA CA C -5.318 16.125 -4.261 1.00 . A A . 35 ALA CA 1 1
8 15925 1 1 35 ALA CB C -4.364 17.083 -4.964 1.00 . A A . 35 ALA CB 1 1
8 15926 1 1 35 ALA H H -3.745 15.376 -3.058 1.00 . A A . 35 ALA H 1 1
8 15927 1 1 35 ALA HA H -6.201 16.677 -3.971 1.00 . A A . 35 ALA HA 1 1
8 15928 1 1 35 ALA HB1 H -3.467 16.553 -5.254 1.00 . A A . 35 ALA HB1 1 1
8 15929 1 1 35 ALA HB2 H -4.844 17.488 -5.841 1.00 . A A . 35 ALA HB2 1 1
8 15930 1 1 35 ALA HB3 H -4.105 17.888 -4.291 1.00 . A A . 35 ALA HB3 1 1
8 15931 1 1 35 ALA N N -4.705 15.597 -3.055 1.00 . A A . 35 ALA N 1 1
8 15932 1 1 35 ALA O O -4.904 14.144 -5.565 1.00 . A A . 35 ALA O 1 1
8 15933 1 1 36 PRO C C -7.204 14.266 -7.936 1.00 . A A . 36 PRO C 1 1
8 15934 1 1 36 PRO CA C -7.535 13.927 -6.485 1.00 . A A . 36 PRO CA 1 1
8 15935 1 1 36 PRO CB C -9.058 13.981 -6.265 1.00 . A A . 36 PRO CB 1 1
8 15936 1 1 36 PRO CD C -8.078 15.815 -5.081 1.00 . A A . 36 PRO CD 1 1
8 15937 1 1 36 PRO CG C -9.275 14.915 -5.116 1.00 . A A . 36 PRO CG 1 1
8 15938 1 1 36 PRO HA H -7.168 12.940 -6.252 1.00 . A A . 36 PRO HA 1 1
8 15939 1 1 36 PRO HB2 H -9.537 14.345 -7.162 1.00 . A A . 36 PRO HB2 1 1
8 15940 1 1 36 PRO HD2 H -8.213 16.655 -5.748 1.00 . A A . 36 PRO HD2 1 1
8 15941 1 1 36 PRO HG2 H -10.174 15.492 -5.276 1.00 . A A . 36 PRO HG2 1 1
8 15942 1 1 36 PRO N N -7.014 14.928 -5.558 1.00 . A A . 36 PRO N 1 1
8 15943 1 1 36 PRO O O -7.687 15.261 -8.476 1.00 . A A . 36 PRO O 1 1
8 15944 1 1 37 ALA C C -7.263 13.440 -10.837 1.00 . A A . 37 ALA C 1 1
8 15945 1 1 37 ALA CA C -6.022 13.606 -9.964 1.00 . A A . 37 ALA CA 1 1
8 15946 1 1 37 ALA CB C -4.946 12.608 -10.365 1.00 . A A . 37 ALA CB 1 1
8 15947 1 1 37 ALA H H -5.963 12.705 -8.052 1.00 . A A . 37 ALA H 1 1
8 15948 1 1 37 ALA HA H -5.628 14.604 -10.096 1.00 . A A . 37 ALA HA 1 1
8 15949 1 1 37 ALA HB1 H -4.081 12.739 -9.732 1.00 . A A . 37 ALA HB1 1 1
8 15950 1 1 37 ALA HB2 H -5.326 11.605 -10.249 1.00 . A A . 37 ALA HB2 1 1
8 15951 1 1 37 ALA HB3 H -4.668 12.772 -11.395 1.00 . A A . 37 ALA HB3 1 1
8 15952 1 1 37 ALA N N -6.366 13.438 -8.556 1.00 . A A . 37 ALA N 1 1
8 15953 1 1 37 ALA O O -7.561 14.283 -11.680 1.00 . A A . 37 ALA O 1 1
8 15954 1 1 38 GLN C C -10.194 11.339 -10.384 1.00 . A A . 38 GLN C 1 1
8 15955 1 1 38 GLN CA C -9.242 12.098 -11.301 1.00 . A A . 38 GLN CA 1 1
8 15956 1 1 38 GLN CB C -9.023 11.340 -12.625 1.00 . A A . 38 GLN CB 1 1
8 15957 1 1 38 GLN CD C -8.081 9.143 -11.722 1.00 . A A . 38 GLN CD 1 1
8 15958 1 1 38 GLN CG C -7.867 10.341 -12.630 1.00 . A A . 38 GLN CG 1 1
8 15959 1 1 38 GLN H H -7.648 11.678 -9.987 1.00 . A A . 38 GLN H 1 1
8 15960 1 1 38 GLN HA H -9.681 13.061 -11.521 1.00 . A A . 38 GLN HA 1 1
8 15961 1 1 38 GLN HB2 H -9.926 10.799 -12.860 1.00 . A A . 38 GLN HB2 1 1
8 15962 1 1 38 GLN HE21 H -9.017 8.163 -13.183 1.00 . A A . 38 GLN HE21 1 1
8 15963 1 1 38 GLN HE22 H -8.864 7.321 -11.684 1.00 . A A . 38 GLN HE22 1 1
8 15964 1 1 38 GLN HG2 H -7.731 9.980 -13.637 1.00 . A A . 38 GLN HG2 1 1
8 15965 1 1 38 GLN N N -7.979 12.345 -10.621 1.00 . A A . 38 GLN N 1 1
8 15966 1 1 38 GLN NE2 N -8.719 8.106 -12.244 1.00 . A A . 38 GLN NE2 1 1
8 15967 1 1 38 GLN O O -9.763 10.585 -9.510 1.00 . A A . 38 GLN O 1 1
8 15968 1 1 38 GLN OE1 O -7.679 9.150 -10.558 1.00 . A A . 38 GLN OE1 1 1
8 15969 1 1 39 ALA C C -12.600 9.427 -10.152 1.00 . A A . 39 ALA C 1 1
8 15970 1 1 39 ALA CA C -12.501 10.896 -9.763 1.00 . A A . 39 ALA CA 1 1
8 15971 1 1 39 ALA CB C -13.850 11.585 -9.920 1.00 . A A . 39 ALA CB 1 1
8 15972 1 1 39 ALA H H -11.769 12.215 -11.251 1.00 . A A . 39 ALA H 1 1
8 15973 1 1 39 ALA HA H -12.207 10.963 -8.726 1.00 . A A . 39 ALA HA 1 1
8 15974 1 1 39 ALA HB1 H -14.564 11.139 -9.240 1.00 . A A . 39 ALA HB1 1 1
8 15975 1 1 39 ALA HB2 H -13.745 12.636 -9.688 1.00 . A A . 39 ALA HB2 1 1
8 15976 1 1 39 ALA HB3 H -14.198 11.472 -10.936 1.00 . A A . 39 ALA HB3 1 1
8 15977 1 1 39 ALA N N -11.487 11.568 -10.563 1.00 . A A . 39 ALA N 1 1
8 15978 1 1 39 ALA O O -12.943 8.573 -9.334 1.00 . A A . 39 ALA O 1 1
8 15979 1 1 40 GLY C C -13.690 7.415 -12.439 1.00 . A A . 40 GLY C 1 1
8 15980 1 1 40 GLY CA C -12.327 7.780 -11.891 1.00 . A A . 40 GLY CA 1 1
8 15981 1 1 40 GLY H H -12.042 9.871 -12.021 1.00 . A A . 40 GLY H 1 1
8 15982 1 1 40 GLY HA2 H -11.589 7.662 -12.673 1.00 . A A . 40 GLY HA2 1 1
8 15983 1 1 40 GLY HA3 H -12.088 7.111 -11.078 1.00 . A A . 40 GLY HA3 1 1
8 15984 1 1 40 GLY N N -12.287 9.140 -11.406 1.00 . A A . 40 GLY N 1 1
8 15985 1 1 40 GLY O O -13.887 7.390 -13.653 1.00 . A A . 40 GLY O 1 1
8 15986 1 1 41 THR C C -15.945 5.397 -12.626 1.00 . A A . 41 THR C 1 1
8 15987 1 1 41 THR CA C -15.981 6.744 -11.892 1.00 . A A . 41 THR CA 1 1
8 15988 1 1 41 THR CB C -16.684 7.818 -12.757 1.00 . A A . 41 THR CB 1 1
8 15989 1 1 41 THR CG2 C -18.190 7.606 -12.786 1.00 . A A . 41 THR CG2 1 1
8 15990 1 1 41 THR H H -14.410 7.270 -10.583 1.00 . A A . 41 THR H 1 1
8 15991 1 1 41 THR HA H -16.545 6.625 -10.976 1.00 . A A . 41 THR HA 1 1
8 15992 1 1 41 THR HB H -16.304 7.757 -13.766 1.00 . A A . 41 THR HB 1 1
8 15993 1 1 41 THR HG1 H -16.894 9.781 -12.733 1.00 . A A . 41 THR HG1 1 1
8 15994 1 1 41 THR HG21 H -18.410 6.653 -13.243 1.00 . A A . 41 THR HG21 1 1
8 15995 1 1 41 THR HG22 H -18.654 8.396 -13.361 1.00 . A A . 41 THR HG22 1 1
8 15996 1 1 41 THR HG23 H -18.575 7.621 -11.777 1.00 . A A . 41 THR HG23 1 1
8 15997 1 1 41 THR N N -14.629 7.160 -11.530 1.00 . A A . 41 THR N 1 1
8 15998 1 1 41 THR O O -16.833 5.057 -13.411 1.00 . A A . 41 THR O 1 1
8 15999 1 1 41 THR OG1 O -16.411 9.123 -12.225 1.00 . A A . 41 THR OG1 1 1
8 16000 1 1 42 GLU C C -15.274 2.264 -11.960 1.00 . A A . 42 GLU C 1 1
8 16001 1 1 42 GLU CA C -14.743 3.305 -12.935 1.00 . A A . 42 GLU CA 1 1
8 16002 1 1 42 GLU CB C -13.271 3.052 -13.263 1.00 . A A . 42 GLU CB 1 1
8 16003 1 1 42 GLU CD C -11.206 3.935 -14.438 1.00 . A A . 42 GLU CD 1 1
8 16004 1 1 42 GLU CG C -12.694 4.090 -14.213 1.00 . A A . 42 GLU CG 1 1
8 16005 1 1 42 GLU H H -14.213 4.961 -11.742 1.00 . A A . 42 GLU H 1 1
8 16006 1 1 42 GLU HA H -15.323 3.267 -13.844 1.00 . A A . 42 GLU HA 1 1
8 16007 1 1 42 GLU HB2 H -12.697 3.071 -12.347 1.00 . A A . 42 GLU HB2 1 1
8 16008 1 1 42 GLU HG2 H -13.195 4.001 -15.167 1.00 . A A . 42 GLU HG2 1 1
8 16009 1 1 42 GLU N N -14.901 4.629 -12.356 1.00 . A A . 42 GLU N 1 1
8 16010 1 1 42 GLU O O -15.171 2.450 -10.745 1.00 . A A . 42 GLU O 1 1
8 16011 1 1 42 GLU OE1 O -10.423 4.525 -13.665 1.00 . A A . 42 GLU OE1 1 1
8 16012 1 1 42 GLU OE2 O -10.812 3.245 -15.403 1.00 . A A . 42 GLU OE2 1 1
8 16013 1 1 43 SER C C -17.715 0.808 -10.933 1.00 . A A . 43 SER C 1 1
8 16014 1 1 43 SER CA C -16.531 0.181 -11.672 1.00 . A A . 43 SER CA 1 1
8 16015 1 1 43 SER CB C -15.550 -0.462 -10.681 1.00 . A A . 43 SER CB 1 1
8 16016 1 1 43 SER H H -15.840 1.068 -13.466 1.00 . A A . 43 SER H 1 1
8 16017 1 1 43 SER HA H -16.908 -0.582 -12.337 1.00 . A A . 43 SER HA 1 1
8 16018 1 1 43 SER HB2 H -15.151 0.300 -10.028 1.00 . A A . 43 SER HB2 1 1
8 16019 1 1 43 SER HG H -14.149 -1.837 -10.818 1.00 . A A . 43 SER HG 1 1
8 16020 1 1 43 SER N N -15.859 1.190 -12.492 1.00 . A A . 43 SER N 1 1
8 16021 1 1 43 SER O O -18.096 0.374 -9.843 1.00 . A A . 43 SER O 1 1
8 16022 1 1 43 SER OG O -14.471 -1.090 -11.358 1.00 . A A . 43 SER OG 1 1
8 16023 1 1 44 ALA C C -20.744 1.976 -11.271 1.00 . A A . 44 ALA C 1 1
8 16024 1 1 44 ALA CA C -19.383 2.585 -10.948 1.00 . A A . 44 ALA CA 1 1
8 16025 1 1 44 ALA CB C -19.331 4.029 -11.417 1.00 . A A . 44 ALA CB 1 1
8 16026 1 1 44 ALA H H -18.002 2.064 -12.455 1.00 . A A . 44 ALA H 1 1
8 16027 1 1 44 ALA HA H -19.238 2.574 -9.877 1.00 . A A . 44 ALA HA 1 1
8 16028 1 1 44 ALA HB1 H -19.535 4.070 -12.477 1.00 . A A . 44 ALA HB1 1 1
8 16029 1 1 44 ALA HB2 H -20.072 4.606 -10.887 1.00 . A A . 44 ALA HB2 1 1
8 16030 1 1 44 ALA HB3 H -18.350 4.436 -11.223 1.00 . A A . 44 ALA HB3 1 1
8 16031 1 1 44 ALA N N -18.304 1.824 -11.556 1.00 . A A . 44 ALA N 1 1
8 16032 1 1 44 ALA O O -20.836 1.023 -12.048 1.00 . A A . 44 ALA O 1 1
8 16033 1 1 45 VAL C C -23.352 0.701 -10.209 1.00 . A A . 45 VAL C 1 1
8 16034 1 1 45 VAL CA C -23.172 2.083 -10.836 1.00 . A A . 45 VAL CA 1 1
8 16035 1 1 45 VAL CB C -23.635 2.054 -12.314 1.00 . A A . 45 VAL CB 1 1
8 16036 1 1 45 VAL CG1 C -25.081 1.591 -12.422 1.00 . A A . 45 VAL CG1 1 1
8 16037 1 1 45 VAL CG2 C -23.466 3.422 -12.956 1.00 . A A . 45 VAL CG2 1 1
8 16038 1 1 45 VAL H H -21.637 3.360 -10.134 1.00 . A A . 45 VAL H 1 1
8 16039 1 1 45 VAL HA H -23.811 2.777 -10.305 1.00 . A A . 45 VAL HA 1 1
8 16040 1 1 45 VAL HB H -23.015 1.350 -12.850 1.00 . A A . 45 VAL HB 1 1
8 16041 1 1 45 VAL HG11 H -25.371 1.555 -13.460 1.00 . A A . 45 VAL HG11 1 1
8 16042 1 1 45 VAL HG12 H -25.175 0.607 -11.988 1.00 . A A . 45 VAL HG12 1 1
8 16043 1 1 45 VAL HG13 H -25.723 2.280 -11.891 1.00 . A A . 45 VAL HG13 1 1
8 16044 1 1 45 VAL HG21 H -23.787 3.376 -13.986 1.00 . A A . 45 VAL HG21 1 1
8 16045 1 1 45 VAL HG22 H -24.064 4.147 -12.424 1.00 . A A . 45 VAL HG22 1 1
8 16046 1 1 45 VAL HG23 H -22.427 3.712 -12.916 1.00 . A A . 45 VAL HG23 1 1
8 16047 1 1 45 VAL N N -21.794 2.562 -10.687 1.00 . A A . 45 VAL N 1 1
8 16048 1 1 45 VAL O O -23.874 0.577 -9.100 1.00 . A A . 45 VAL O 1 1
8 16049 1 1 46 SER C C -22.157 -2.636 -11.256 1.00 . A A . 46 SER C 1 1
8 16050 1 1 46 SER CA C -23.026 -1.693 -10.431 1.00 . A A . 46 SER CA 1 1
8 16051 1 1 46 SER CB C -24.492 -2.134 -10.476 1.00 . A A . 46 SER CB 1 1
8 16052 1 1 46 SER H H -22.445 -0.165 -11.763 1.00 . A A . 46 SER H 1 1
8 16053 1 1 46 SER HA H -22.685 -1.719 -9.405 1.00 . A A . 46 SER HA 1 1
8 16054 1 1 46 SER HB2 H -24.550 -3.201 -10.318 1.00 . A A . 46 SER HB2 1 1
8 16055 1 1 46 SER HG H -24.622 -2.306 -12.435 1.00 . A A . 46 SER HG 1 1
8 16056 1 1 46 SER N N -22.894 -0.330 -10.906 1.00 . A A . 46 SER N 1 1
8 16057 1 1 46 SER O O -22.639 -3.319 -12.157 1.00 . A A . 46 SER O 1 1
8 16058 1 1 46 SER OG O -25.087 -1.826 -11.730 1.00 . A A . 46 SER OG 1 1
8 16059 1 1 47 GLY C C -19.913 -4.911 -10.973 1.00 . A A . 47 GLY C 1 1
8 16060 1 1 47 GLY CA C -19.970 -3.555 -11.641 1.00 . A A . 47 GLY CA 1 1
8 16061 1 1 47 GLY H H -20.528 -2.069 -10.240 1.00 . A A . 47 GLY H 1 1
8 16062 1 1 47 GLY HA2 H -20.307 -3.675 -12.660 1.00 . A A . 47 GLY HA2 1 1
8 16063 1 1 47 GLY HA3 H -18.981 -3.124 -11.644 1.00 . A A . 47 GLY HA3 1 1
8 16064 1 1 47 GLY N N -20.872 -2.663 -10.948 1.00 . A A . 47 GLY N 1 1
8 16065 1 1 47 GLY O O -19.330 -5.852 -11.511 1.00 . A A . 47 GLY O 1 1
8 16066 1 1 48 VAL C C -19.063 -6.562 -8.660 1.00 . A A . 48 VAL C 1 1
8 16067 1 1 48 VAL CA C -20.515 -6.215 -8.985 1.00 . A A . 48 VAL CA 1 1
8 16068 1 1 48 VAL CB C -21.228 -7.403 -9.671 1.00 . A A . 48 VAL CB 1 1
8 16069 1 1 48 VAL CG1 C -21.399 -8.582 -8.718 1.00 . A A . 48 VAL CG1 1 1
8 16070 1 1 48 VAL CG2 C -22.579 -6.973 -10.224 1.00 . A A . 48 VAL CG2 1 1
8 16071 1 1 48 VAL H H -21.053 -4.232 -9.482 1.00 . A A . 48 VAL H 1 1
8 16072 1 1 48 VAL HA H -21.030 -6.001 -8.069 1.00 . A A . 48 VAL HA 1 1
8 16073 1 1 48 VAL HB H -20.615 -7.722 -10.491 1.00 . A A . 48 VAL HB 1 1
8 16074 1 1 48 VAL HG11 H -21.883 -9.396 -9.240 1.00 . A A . 48 VAL HG11 1 1
8 16075 1 1 48 VAL HG12 H -20.430 -8.904 -8.366 1.00 . A A . 48 VAL HG12 1 1
8 16076 1 1 48 VAL HG13 H -22.005 -8.279 -7.876 1.00 . A A . 48 VAL HG13 1 1
8 16077 1 1 48 VAL HG21 H -23.197 -6.605 -9.420 1.00 . A A . 48 VAL HG21 1 1
8 16078 1 1 48 VAL HG22 H -22.436 -6.193 -10.958 1.00 . A A . 48 VAL HG22 1 1
8 16079 1 1 48 VAL HG23 H -23.061 -7.820 -10.689 1.00 . A A . 48 VAL HG23 1 1
8 16080 1 1 48 VAL N N -20.548 -5.005 -9.803 1.00 . A A . 48 VAL N 1 1
8 16081 1 1 48 VAL O O -18.598 -7.685 -8.853 1.00 . A A . 48 VAL O 1 1
8 16082 1 1 49 GLU C C -16.748 -5.331 -6.382 1.00 . A A . 49 GLU C 1 1
8 16083 1 1 49 GLU CA C -16.946 -5.685 -7.851 1.00 . A A . 49 GLU CA 1 1
8 16084 1 1 49 GLU CB C -16.115 -4.770 -8.753 1.00 . A A . 49 GLU CB 1 1
8 16085 1 1 49 GLU CD C -13.883 -4.386 -9.851 1.00 . A A . 49 GLU CD 1 1
8 16086 1 1 49 GLU CG C -14.619 -5.013 -8.686 1.00 . A A . 49 GLU CG 1 1
8 16087 1 1 49 GLU H H -18.777 -4.676 -8.102 1.00 . A A . 49 GLU H 1 1
8 16088 1 1 49 GLU HA H -16.653 -6.711 -8.012 1.00 . A A . 49 GLU HA 1 1
8 16089 1 1 49 GLU HB2 H -16.436 -4.909 -9.772 1.00 . A A . 49 GLU HB2 1 1
8 16090 1 1 49 GLU HG2 H -14.238 -4.588 -7.770 1.00 . A A . 49 GLU HG2 1 1
8 16091 1 1 49 GLU N N -18.348 -5.549 -8.199 1.00 . A A . 49 GLU N 1 1
8 16092 1 1 49 GLU O O -15.846 -5.835 -5.717 1.00 . A A . 49 GLU O 1 1
8 16093 1 1 49 GLU OE1 O -13.678 -3.156 -9.848 1.00 . A A . 49 GLU OE1 1 1
8 16094 1 1 49 GLU OE2 O -13.502 -5.128 -10.785 1.00 . A A . 49 GLU OE2 1 1
8 16095 1 1 50 GLY C C -18.959 -4.224 -3.847 1.00 . A A . 50 GLY C 1 1
8 16096 1 1 50 GLY CA C -17.591 -4.095 -4.489 1.00 . A A . 50 GLY CA 1 1
8 16097 1 1 50 GLY H H -18.279 -4.061 -6.482 1.00 . A A . 50 GLY H 1 1
8 16098 1 1 50 GLY HA2 H -16.896 -4.739 -3.970 1.00 . A A . 50 GLY HA2 1 1
8 16099 1 1 50 GLY HA3 H -17.257 -3.072 -4.401 1.00 . A A . 50 GLY HA3 1 1
8 16100 1 1 50 GLY N N -17.618 -4.462 -5.887 1.00 . A A . 50 GLY N 1 1
8 16101 1 1 50 GLY O O -19.777 -3.311 -3.936 1.00 . A A . 50 GLY O 1 1
8 16102 1 1 51 LEU C C -20.255 -6.588 -1.394 1.00 . A A . 51 LEU C 1 1
8 16103 1 1 51 LEU CA C -20.480 -5.662 -2.583 1.00 . A A . 51 LEU CA 1 1
8 16104 1 1 51 LEU CB C -21.384 -6.372 -3.574 1.00 . A A . 51 LEU CB 1 1
8 16105 1 1 51 LEU CD1 C -22.335 -6.530 -5.875 1.00 . A A . 51 LEU CD1 1 1
8 16106 1 1 51 LEU CD2 C -22.708 -4.467 -4.534 1.00 . A A . 51 LEU CD2 1 1
8 16107 1 1 51 LEU CG C -21.738 -5.596 -4.842 1.00 . A A . 51 LEU CG 1 1
8 16108 1 1 51 LEU H H -18.518 -6.056 -3.197 1.00 . A A . 51 LEU H 1 1
8 16109 1 1 51 LEU HA H -20.941 -4.745 -2.257 1.00 . A A . 51 LEU HA 1 1
8 16110 1 1 51 LEU HB2 H -20.883 -7.280 -3.862 1.00 . A A . 51 LEU HB2 1 1
8 16111 1 1 51 LEU HD11 H -22.601 -5.966 -6.757 1.00 . A A . 51 LEU HD11 1 1
8 16112 1 1 51 LEU HD12 H -21.605 -7.284 -6.136 1.00 . A A . 51 LEU HD12 1 1
8 16113 1 1 51 LEU HD13 H -23.214 -7.004 -5.469 1.00 . A A . 51 LEU HD13 1 1
8 16114 1 1 51 LEU HD21 H -22.268 -3.801 -3.808 1.00 . A A . 51 LEU HD21 1 1
8 16115 1 1 51 LEU HD22 H -22.922 -3.919 -5.441 1.00 . A A . 51 LEU HD22 1 1
8 16116 1 1 51 LEU HD23 H -23.625 -4.877 -4.138 1.00 . A A . 51 LEU HD23 1 1
8 16117 1 1 51 LEU HG H -20.839 -5.165 -5.255 1.00 . A A . 51 LEU HG 1 1
8 16118 1 1 51 LEU N N -19.210 -5.366 -3.221 1.00 . A A . 51 LEU N 1 1
8 16119 1 1 51 LEU O O -19.505 -7.559 -1.489 1.00 . A A . 51 LEU O 1 1
8 16120 1 1 52 PRO C C -21.373 -8.615 0.662 1.00 . A A . 52 PRO C 1 1
8 16121 1 1 52 PRO CA C -20.881 -7.169 0.924 1.00 . A A . 52 PRO CA 1 1
8 16122 1 1 52 PRO CB C -21.805 -6.462 1.929 1.00 . A A . 52 PRO CB 1 1
8 16123 1 1 52 PRO CD C -21.643 -5.051 -0.002 1.00 . A A . 52 PRO CD 1 1
8 16124 1 1 52 PRO CG C -22.536 -5.421 1.147 1.00 . A A . 52 PRO CG 1 1
8 16125 1 1 52 PRO HA H -19.888 -7.223 1.345 1.00 . A A . 52 PRO HA 1 1
8 16126 1 1 52 PRO HB2 H -22.487 -7.182 2.357 1.00 . A A . 52 PRO HB2 1 1
8 16127 1 1 52 PRO HD2 H -22.234 -4.776 -0.863 1.00 . A A . 52 PRO HD2 1 1
8 16128 1 1 52 PRO HG2 H -23.466 -5.828 0.779 1.00 . A A . 52 PRO HG2 1 1
8 16129 1 1 52 PRO N N -20.893 -6.290 -0.254 1.00 . A A . 52 PRO N 1 1
8 16130 1 1 52 PRO O O -20.821 -9.546 1.243 1.00 . A A . 52 PRO O 1 1
8 16131 1 1 53 PRO C C -22.297 -10.943 -1.564 1.00 . A A . 53 PRO C 1 1
8 16132 1 1 53 PRO CA C -22.938 -10.197 -0.396 1.00 . A A . 53 PRO CA 1 1
8 16133 1 1 53 PRO CB C -24.412 -9.912 -0.680 1.00 . A A . 53 PRO CB 1 1
8 16134 1 1 53 PRO CD C -23.122 -7.895 -1.054 1.00 . A A . 53 PRO CD 1 1
8 16135 1 1 53 PRO CG C -24.433 -8.578 -1.361 1.00 . A A . 53 PRO CG 1 1
8 16136 1 1 53 PRO HA H -22.850 -10.792 0.500 1.00 . A A . 53 PRO HA 1 1
8 16137 1 1 53 PRO HB2 H -24.810 -10.687 -1.321 1.00 . A A . 53 PRO HB2 1 1
8 16138 1 1 53 PRO HD2 H -22.572 -7.705 -1.966 1.00 . A A . 53 PRO HD2 1 1
8 16139 1 1 53 PRO HG2 H -24.535 -8.715 -2.427 1.00 . A A . 53 PRO HG2 1 1
8 16140 1 1 53 PRO N N -22.400 -8.858 -0.203 1.00 . A A . 53 PRO N 1 1
8 16141 1 1 53 PRO O O -22.992 -11.565 -2.373 1.00 . A A . 53 PRO O 1 1
8 16142 1 1 54 GLY C C -18.799 -11.306 -2.689 1.00 . A A . 54 GLY C 1 1
8 16143 1 1 54 GLY CA C -20.278 -11.598 -2.701 1.00 . A A . 54 GLY CA 1 1
8 16144 1 1 54 GLY H H -20.468 -10.346 -1.011 1.00 . A A . 54 GLY H 1 1
8 16145 1 1 54 GLY HA2 H -20.427 -12.658 -2.562 1.00 . A A . 54 GLY HA2 1 1
8 16146 1 1 54 GLY HA3 H -20.684 -11.309 -3.658 1.00 . A A . 54 GLY HA3 1 1
8 16147 1 1 54 GLY N N -20.977 -10.881 -1.658 1.00 . A A . 54 GLY N 1 1
8 16148 1 1 54 GLY O O -18.006 -12.086 -2.159 1.00 . A A . 54 GLY O 1 1
8 16149 1 1 55 SER C C -16.904 -8.273 -3.257 1.00 . A A . 55 SER C 1 1
8 16150 1 1 55 SER CA C -17.040 -9.786 -3.357 1.00 . A A . 55 SER CA 1 1
8 16151 1 1 55 SER CB C -16.465 -10.257 -4.691 1.00 . A A . 55 SER CB 1 1
8 16152 1 1 55 SER H H -19.116 -9.572 -3.617 1.00 . A A . 55 SER H 1 1
8 16153 1 1 55 SER HA H -16.491 -10.251 -2.550 1.00 . A A . 55 SER HA 1 1
8 16154 1 1 55 SER HB2 H -16.548 -9.467 -5.423 1.00 . A A . 55 SER HB2 1 1
8 16155 1 1 55 SER HG H -16.513 -12.150 -5.226 1.00 . A A . 55 SER HG 1 1
8 16156 1 1 55 SER N N -18.432 -10.171 -3.256 1.00 . A A . 55 SER N 1 1
8 16157 1 1 55 SER O O -17.708 -7.533 -3.822 1.00 . A A . 55 SER O 1 1
8 16158 1 1 55 SER OG O -17.140 -11.408 -5.173 1.00 . A A . 55 SER OG 1 1
8 16159 1 1 56 ALA C C -14.121 -6.243 -2.853 1.00 . A A . 56 ALA C 1 1
8 16160 1 1 56 ALA CA C -15.580 -6.401 -2.469 1.00 . A A . 56 ALA CA 1 1
8 16161 1 1 56 ALA CB C -15.849 -5.870 -1.080 1.00 . A A . 56 ALA CB 1 1
8 16162 1 1 56 ALA H H -15.325 -8.457 -2.043 1.00 . A A . 56 ALA H 1 1
8 16163 1 1 56 ALA HA H -16.210 -5.864 -3.177 1.00 . A A . 56 ALA HA 1 1
8 16164 1 1 56 ALA HB1 H -15.581 -4.824 -1.039 1.00 . A A . 56 ALA HB1 1 1
8 16165 1 1 56 ALA HB2 H -16.898 -5.983 -0.846 1.00 . A A . 56 ALA HB2 1 1
8 16166 1 1 56 ALA HB3 H -15.259 -6.423 -0.365 1.00 . A A . 56 ALA HB3 1 1
8 16167 1 1 56 ALA N N -15.897 -7.817 -2.538 1.00 . A A . 56 ALA N 1 1
8 16168 1 1 56 ALA O O -13.416 -7.248 -2.957 1.00 . A A . 56 ALA O 1 1
8 16169 1 1 57 LEU C C -11.642 -3.553 -3.219 1.00 . A A . 57 LEU C 1 1
8 16170 1 1 57 LEU CA C -12.290 -4.879 -3.584 1.00 . A A . 57 LEU CA 1 1
8 16171 1 1 57 LEU CB C -12.296 -5.057 -5.109 1.00 . A A . 57 LEU CB 1 1
8 16172 1 1 57 LEU CD1 C -10.623 -6.319 -6.484 1.00 . A A . 57 LEU CD1 1 1
8 16173 1 1 57 LEU CD2 C -10.894 -3.852 -6.802 1.00 . A A . 57 LEU CD2 1 1
8 16174 1 1 57 LEU CG C -10.930 -4.996 -5.797 1.00 . A A . 57 LEU CG 1 1
8 16175 1 1 57 LEU H H -14.204 -4.234 -2.912 1.00 . A A . 57 LEU H 1 1
8 16176 1 1 57 LEU HA H -11.701 -5.663 -3.145 1.00 . A A . 57 LEU HA 1 1
8 16177 1 1 57 LEU HB2 H -12.742 -6.015 -5.334 1.00 . A A . 57 LEU HB2 1 1
8 16178 1 1 57 LEU HD11 H -10.609 -7.113 -5.752 1.00 . A A . 57 LEU HD11 1 1
8 16179 1 1 57 LEU HD12 H -11.383 -6.526 -7.223 1.00 . A A . 57 LEU HD12 1 1
8 16180 1 1 57 LEU HD13 H -9.660 -6.259 -6.966 1.00 . A A . 57 LEU HD13 1 1
8 16181 1 1 57 LEU HD21 H -11.641 -4.018 -7.564 1.00 . A A . 57 LEU HD21 1 1
8 16182 1 1 57 LEU HD22 H -11.098 -2.921 -6.296 1.00 . A A . 57 LEU HD22 1 1
8 16183 1 1 57 LEU HD23 H -9.917 -3.805 -7.260 1.00 . A A . 57 LEU HD23 1 1
8 16184 1 1 57 LEU HG H -10.166 -4.818 -5.053 1.00 . A A . 57 LEU HG 1 1
8 16185 1 1 57 LEU N N -13.646 -5.026 -3.078 1.00 . A A . 57 LEU N 1 1
8 16186 1 1 57 LEU O O -12.230 -2.486 -3.393 1.00 . A A . 57 LEU O 1 1
8 16187 1 1 58 LEU C C -8.761 -2.393 -3.912 1.00 . A A . 58 LEU C 1 1
8 16188 1 1 58 LEU CA C -9.542 -2.482 -2.618 1.00 . A A . 58 LEU CA 1 1
8 16189 1 1 58 LEU CB C -8.517 -2.581 -1.491 1.00 . A A . 58 LEU CB 1 1
8 16190 1 1 58 LEU CD1 C -9.635 -4.020 0.190 1.00 . A A . 58 LEU CD1 1 1
8 16191 1 1 58 LEU CD2 C -7.926 -2.350 0.896 1.00 . A A . 58 LEU CD2 1 1
8 16192 1 1 58 LEU CG C -9.049 -2.660 -0.075 1.00 . A A . 58 LEU CG 1 1
8 16193 1 1 58 LEU H H -10.139 -4.510 -2.282 1.00 . A A . 58 LEU H 1 1
8 16194 1 1 58 LEU HA H -10.138 -1.590 -2.495 1.00 . A A . 58 LEU HA 1 1
8 16195 1 1 58 LEU HB2 H -7.922 -3.463 -1.661 1.00 . A A . 58 LEU HB2 1 1
8 16196 1 1 58 LEU HD11 H -8.872 -4.775 0.059 1.00 . A A . 58 LEU HD11 1 1
8 16197 1 1 58 LEU HD12 H -10.010 -4.057 1.200 1.00 . A A . 58 LEU HD12 1 1
8 16198 1 1 58 LEU HD13 H -10.446 -4.202 -0.501 1.00 . A A . 58 LEU HD13 1 1
8 16199 1 1 58 LEU HD21 H -7.117 -3.054 0.745 1.00 . A A . 58 LEU HD21 1 1
8 16200 1 1 58 LEU HD22 H -7.565 -1.347 0.721 1.00 . A A . 58 LEU HD22 1 1
8 16201 1 1 58 LEU HD23 H -8.292 -2.434 1.908 1.00 . A A . 58 LEU HD23 1 1
8 16202 1 1 58 LEU HG H -9.832 -1.933 0.064 1.00 . A A . 58 LEU HG 1 1
8 16203 1 1 58 LEU N N -10.430 -3.644 -2.679 1.00 . A A . 58 LEU N 1 1
8 16204 1 1 58 LEU O O -8.285 -3.403 -4.408 1.00 . A A . 58 LEU O 1 1
8 16205 1 1 59 VAL C C -6.845 0.154 -5.467 1.00 . A A . 59 VAL C 1 1
8 16206 1 1 59 VAL CA C -7.817 -1.014 -5.647 1.00 . A A . 59 VAL CA 1 1
8 16207 1 1 59 VAL CB C -8.725 -0.778 -6.886 1.00 . A A . 59 VAL CB 1 1
8 16208 1 1 59 VAL CG1 C -9.708 0.360 -6.637 1.00 . A A . 59 VAL CG1 1 1
8 16209 1 1 59 VAL CG2 C -7.900 -0.498 -8.136 1.00 . A A . 59 VAL CG2 1 1
8 16210 1 1 59 VAL H H -9.058 -0.415 -4.036 1.00 . A A . 59 VAL H 1 1
8 16211 1 1 59 VAL HA H -7.248 -1.928 -5.805 1.00 . A A . 59 VAL HA 1 1
8 16212 1 1 59 VAL HB H -9.297 -1.680 -7.058 1.00 . A A . 59 VAL HB 1 1
8 16213 1 1 59 VAL HG11 H -10.354 0.473 -7.496 1.00 . A A . 59 VAL HG11 1 1
8 16214 1 1 59 VAL HG12 H -10.305 0.135 -5.765 1.00 . A A . 59 VAL HG12 1 1
8 16215 1 1 59 VAL HG13 H -9.164 1.278 -6.474 1.00 . A A . 59 VAL HG13 1 1
8 16216 1 1 59 VAL HG21 H -8.559 -0.339 -8.977 1.00 . A A . 59 VAL HG21 1 1
8 16217 1 1 59 VAL HG22 H -7.300 0.386 -7.978 1.00 . A A . 59 VAL HG22 1 1
8 16218 1 1 59 VAL HG23 H -7.254 -1.341 -8.340 1.00 . A A . 59 VAL HG23 1 1
8 16219 1 1 59 VAL N N -8.613 -1.200 -4.448 1.00 . A A . 59 VAL N 1 1
8 16220 1 1 59 VAL O O -7.242 1.239 -5.041 1.00 . A A . 59 VAL O 1 1
8 16221 1 1 60 VAL C C -4.847 1.892 -6.931 1.00 . A A . 60 VAL C 1 1
8 16222 1 1 60 VAL CA C -4.594 1.004 -5.715 1.00 . A A . 60 VAL CA 1 1
8 16223 1 1 60 VAL CB C -3.114 0.491 -5.628 1.00 . A A . 60 VAL CB 1 1
8 16224 1 1 60 VAL CG1 C -3.056 -0.890 -5.007 1.00 . A A . 60 VAL CG1 1 1
8 16225 1 1 60 VAL CG2 C -2.389 0.484 -6.949 1.00 . A A . 60 VAL CG2 1 1
8 16226 1 1 60 VAL H H -5.282 -0.974 -6.019 1.00 . A A . 60 VAL H 1 1
8 16227 1 1 60 VAL HA H -4.800 1.588 -4.826 1.00 . A A . 60 VAL HA 1 1
8 16228 1 1 60 VAL HB H -2.572 1.162 -4.975 1.00 . A A . 60 VAL HB 1 1
8 16229 1 1 60 VAL HG11 H -3.639 -1.579 -5.601 1.00 . A A . 60 VAL HG11 1 1
8 16230 1 1 60 VAL HG12 H -2.029 -1.225 -4.974 1.00 . A A . 60 VAL HG12 1 1
8 16231 1 1 60 VAL HG13 H -3.453 -0.850 -4.006 1.00 . A A . 60 VAL HG13 1 1
8 16232 1 1 60 VAL HG21 H -1.475 -0.087 -6.860 1.00 . A A . 60 VAL HG21 1 1
8 16233 1 1 60 VAL HG22 H -3.023 0.041 -7.695 1.00 . A A . 60 VAL HG22 1 1
8 16234 1 1 60 VAL HG23 H -2.155 1.498 -7.237 1.00 . A A . 60 VAL HG23 1 1
8 16235 1 1 60 VAL N N -5.564 -0.073 -5.754 1.00 . A A . 60 VAL N 1 1
8 16236 1 1 60 VAL O O -4.671 1.492 -8.092 1.00 . A A . 60 VAL O 1 1
8 16237 1 1 61 LYS C C -4.675 4.534 -8.451 1.00 . A A . 61 LYS C 1 1
8 16238 1 1 61 LYS CA C -5.825 4.051 -7.585 1.00 . A A . 61 LYS CA 1 1
8 16239 1 1 61 LYS CB C -6.463 5.219 -6.826 1.00 . A A . 61 LYS CB 1 1
8 16240 1 1 61 LYS CD C -7.617 7.423 -6.819 1.00 . A A . 61 LYS CD 1 1
8 16241 1 1 61 LYS CE C -8.240 8.539 -7.634 1.00 . A A . 61 LYS CE 1 1
8 16242 1 1 61 LYS CG C -7.094 6.294 -7.691 1.00 . A A . 61 LYS CG 1 1
8 16243 1 1 61 LYS H H -5.407 3.317 -5.663 1.00 . A A . 61 LYS H 1 1
8 16244 1 1 61 LYS HA H -6.570 3.581 -8.206 1.00 . A A . 61 LYS HA 1 1
8 16245 1 1 61 LYS HB2 H -7.232 4.828 -6.177 1.00 . A A . 61 LYS HB2 1 1
8 16246 1 1 61 LYS HD2 H -8.362 7.026 -6.145 1.00 . A A . 61 LYS HD2 1 1
8 16247 1 1 61 LYS HE2 H -8.460 9.365 -6.976 1.00 . A A . 61 LYS HE2 1 1
8 16248 1 1 61 LYS HG2 H -6.350 6.684 -8.372 1.00 . A A . 61 LYS HG2 1 1
8 16249 1 1 61 LYS HZ1 H -10.182 7.760 -7.607 1.00 . A A . 61 LYS HZ1 1 1
8 16250 1 1 61 LYS HZ2 H -9.299 7.370 -9.001 1.00 . A A . 61 LYS HZ2 1 1
8 16251 1 1 61 LYS HZ3 H -9.920 8.933 -8.807 1.00 . A A . 61 LYS HZ3 1 1
8 16252 1 1 61 LYS N N -5.354 3.079 -6.613 1.00 . A A . 61 LYS N 1 1
8 16253 1 1 61 LYS NZ N -9.496 8.118 -8.311 1.00 . A A . 61 LYS NZ 1 1
8 16254 1 1 61 LYS O O -4.587 4.200 -9.627 1.00 . A A . 61 LYS O 1 1
8 16255 1 1 62 ARG C C -1.458 5.929 -7.534 1.00 . A A . 62 ARG C 1 1
8 16256 1 1 62 ARG CA C -2.592 5.773 -8.531 1.00 . A A . 62 ARG CA 1 1
8 16257 1 1 62 ARG CB C -2.822 7.092 -9.284 1.00 . A A . 62 ARG CB 1 1
8 16258 1 1 62 ARG CD C -3.529 8.044 -11.508 1.00 . A A . 62 ARG CD 1 1
8 16259 1 1 62 ARG CG C -3.775 6.968 -10.464 1.00 . A A . 62 ARG CG 1 1
8 16260 1 1 62 ARG CZ C -2.095 7.678 -13.487 1.00 . A A . 62 ARG CZ 1 1
8 16261 1 1 62 ARG H H -3.916 5.552 -6.912 1.00 . A A . 62 ARG H 1 1
8 16262 1 1 62 ARG HA H -2.313 5.011 -9.244 1.00 . A A . 62 ARG HA 1 1
8 16263 1 1 62 ARG HB2 H -3.228 7.819 -8.598 1.00 . A A . 62 ARG HB2 1 1
8 16264 1 1 62 ARG HD2 H -4.315 7.999 -12.249 1.00 . A A . 62 ARG HD2 1 1
8 16265 1 1 62 ARG HE H -1.435 7.898 -11.611 1.00 . A A . 62 ARG HE 1 1
8 16266 1 1 62 ARG HG2 H -3.634 6.000 -10.922 1.00 . A A . 62 ARG HG2 1 1
8 16267 1 1 62 ARG HH11 H -4.088 7.733 -13.893 1.00 . A A . 62 ARG HH11 1 1
8 16268 1 1 62 ARG HH12 H -3.054 7.481 -15.268 1.00 . A A . 62 ARG HH12 1 1
8 16269 1 1 62 ARG HH21 H -0.071 7.559 -13.412 1.00 . A A . 62 ARG HH21 1 1
8 16270 1 1 62 ARG HH22 H -0.764 7.385 -14.997 1.00 . A A . 62 ARG HH22 1 1
8 16271 1 1 62 ARG N N -3.783 5.309 -7.850 1.00 . A A . 62 ARG N 1 1
8 16272 1 1 62 ARG NE N -2.237 7.869 -12.175 1.00 . A A . 62 ARG NE 1 1
8 16273 1 1 62 ARG NH1 N -3.161 7.629 -14.280 1.00 . A A . 62 ARG NH1 1 1
8 16274 1 1 62 ARG NH2 N -0.879 7.530 -14.004 1.00 . A A . 62 ARG NH2 1 1
8 16275 1 1 62 ARG O O -1.647 6.408 -6.414 1.00 . A A . 62 ARG O 1 1
8 16276 1 1 63 GLY C C 2.073 5.427 -8.045 1.00 . A A . 63 GLY C 1 1
8 16277 1 1 63 GLY CA C 0.886 5.582 -7.147 1.00 . A A . 63 GLY CA 1 1
8 16278 1 1 63 GLY H H -0.216 5.144 -8.843 1.00 . A A . 63 GLY H 1 1
8 16279 1 1 63 GLY HA2 H 0.920 6.540 -6.657 1.00 . A A . 63 GLY HA2 1 1
8 16280 1 1 63 GLY HA3 H 0.886 4.792 -6.412 1.00 . A A . 63 GLY HA3 1 1
8 16281 1 1 63 GLY N N -0.293 5.503 -7.948 1.00 . A A . 63 GLY N 1 1
8 16282 1 1 63 GLY O O 2.172 6.135 -9.045 1.00 . A A . 63 GLY O 1 1
8 16283 1 1 64 PRO C C 3.653 3.073 -9.608 1.00 . A A . 64 PRO C 1 1
8 16284 1 1 64 PRO CA C 4.053 4.177 -8.645 1.00 . A A . 64 PRO CA 1 1
8 16285 1 1 64 PRO CB C 5.179 3.715 -7.720 1.00 . A A . 64 PRO CB 1 1
8 16286 1 1 64 PRO CD C 3.090 3.753 -6.523 1.00 . A A . 64 PRO CD 1 1
8 16287 1 1 64 PRO CG C 4.579 3.668 -6.353 1.00 . A A . 64 PRO CG 1 1
8 16288 1 1 64 PRO HA H 4.349 5.037 -9.180 1.00 . A A . 64 PRO HA 1 1
8 16289 1 1 64 PRO HB2 H 5.520 2.739 -8.029 1.00 . A A . 64 PRO HB2 1 1
8 16290 1 1 64 PRO HD2 H 2.658 2.770 -6.630 1.00 . A A . 64 PRO HD2 1 1
8 16291 1 1 64 PRO HG2 H 4.848 2.740 -5.879 1.00 . A A . 64 PRO HG2 1 1
8 16292 1 1 64 PRO N N 2.980 4.507 -7.750 1.00 . A A . 64 PRO N 1 1
8 16293 1 1 64 PRO O O 3.604 3.273 -10.822 1.00 . A A . 64 PRO O 1 1
8 16294 1 1 65 ASN C C 1.434 1.132 -10.267 1.00 . A A . 65 ASN C 1 1
8 16295 1 1 65 ASN CA C 2.833 0.797 -9.829 1.00 . A A . 65 ASN CA 1 1
8 16296 1 1 65 ASN CB C 2.782 -0.466 -8.985 1.00 . A A . 65 ASN CB 1 1
8 16297 1 1 65 ASN CG C 2.638 -1.741 -9.800 1.00 . A A . 65 ASN CG 1 1
8 16298 1 1 65 ASN H H 3.510 1.784 -8.085 1.00 . A A . 65 ASN H 1 1
8 16299 1 1 65 ASN HA H 3.456 0.641 -10.683 1.00 . A A . 65 ASN HA 1 1
8 16300 1 1 65 ASN HB2 H 3.670 -0.531 -8.393 1.00 . A A . 65 ASN HB2 1 1
8 16301 1 1 65 ASN HD21 H 1.673 -2.610 -8.296 1.00 . A A . 65 ASN HD21 1 1
8 16302 1 1 65 ASN HD22 H 1.933 -3.604 -9.688 1.00 . A A . 65 ASN HD22 1 1
8 16303 1 1 65 ASN N N 3.360 1.905 -9.049 1.00 . A A . 65 ASN N 1 1
8 16304 1 1 65 ASN ND2 N 2.011 -2.749 -9.206 1.00 . A A . 65 ASN ND2 1 1
8 16305 1 1 65 ASN O O 1.114 1.107 -11.453 1.00 . A A . 65 ASN O 1 1
8 16306 1 1 65 ASN OD1 O 3.078 -1.819 -10.947 1.00 . A A . 65 ASN OD1 1 1
8 16307 1 1 66 ALA C C -1.523 0.569 -10.168 1.00 . A A . 66 ALA C 1 1
8 16308 1 1 66 ALA CA C -0.800 1.728 -9.459 1.00 . A A . 66 ALA CA 1 1
8 16309 1 1 66 ALA CB C -1.024 3.035 -10.203 1.00 . A A . 66 ALA CB 1 1
8 16310 1 1 66 ALA H H 1.026 1.621 -8.378 1.00 . A A . 66 ALA H 1 1
8 16311 1 1 66 ALA HA H -1.219 1.833 -8.473 1.00 . A A . 66 ALA HA 1 1
8 16312 1 1 66 ALA HB1 H -0.822 2.891 -11.254 1.00 . A A . 66 ALA HB1 1 1
8 16313 1 1 66 ALA HB2 H -2.049 3.353 -10.076 1.00 . A A . 66 ALA HB2 1 1
8 16314 1 1 66 ALA HB3 H -0.362 3.789 -9.810 1.00 . A A . 66 ALA HB3 1 1
8 16315 1 1 66 ALA N N 0.630 1.485 -9.274 1.00 . A A . 66 ALA N 1 1
8 16316 1 1 66 ALA O O -0.910 -0.423 -10.566 1.00 . A A . 66 ALA O 1 1
8 16317 1 1 67 GLY C C -3.888 -1.592 -10.293 1.00 . A A . 67 GLY C 1 1
8 16318 1 1 67 GLY CA C -3.612 -0.295 -11.035 1.00 . A A . 67 GLY CA 1 1
8 16319 1 1 67 GLY H H -3.311 1.415 -9.813 1.00 . A A . 67 GLY H 1 1
8 16320 1 1 67 GLY HA2 H -4.557 0.152 -11.309 1.00 . A A . 67 GLY HA2 1 1
8 16321 1 1 67 GLY HA3 H -3.066 -0.523 -11.939 1.00 . A A . 67 GLY HA3 1 1
8 16322 1 1 67 GLY N N -2.849 0.673 -10.264 1.00 . A A . 67 GLY N 1 1
8 16323 1 1 67 GLY O O -4.502 -2.505 -10.845 1.00 . A A . 67 GLY O 1 1
8 16324 1 1 68 SER C C -4.716 -3.074 -7.449 1.00 . A A . 68 SER C 1 1
8 16325 1 1 68 SER CA C -3.472 -2.962 -8.335 1.00 . A A . 68 SER CA 1 1
8 16326 1 1 68 SER CB C -2.199 -3.114 -7.518 1.00 . A A . 68 SER CB 1 1
8 16327 1 1 68 SER H H -3.140 -0.870 -8.575 1.00 . A A . 68 SER H 1 1
8 16328 1 1 68 SER HA H -3.508 -3.746 -9.077 1.00 . A A . 68 SER HA 1 1
8 16329 1 1 68 SER HB2 H -2.242 -2.458 -6.660 1.00 . A A . 68 SER HB2 1 1
8 16330 1 1 68 SER HG H -1.339 -2.531 -9.187 1.00 . A A . 68 SER HG 1 1
8 16331 1 1 68 SER N N -3.447 -1.685 -9.044 1.00 . A A . 68 SER N 1 1
8 16332 1 1 68 SER O O -5.508 -2.149 -7.392 1.00 . A A . 68 SER O 1 1
8 16333 1 1 68 SER OG O -1.059 -2.779 -8.295 1.00 . A A . 68 SER OG 1 1
8 16334 1 1 69 ARG C C -6.019 -5.668 -5.085 1.00 . A A . 69 ARG C 1 1
8 16335 1 1 69 ARG CA C -6.144 -4.488 -6.049 1.00 . A A . 69 ARG CA 1 1
8 16336 1 1 69 ARG CB C -7.287 -4.803 -7.044 1.00 . A A . 69 ARG CB 1 1
8 16337 1 1 69 ARG CD C -5.787 -6.235 -8.572 1.00 . A A . 69 ARG CD 1 1
8 16338 1 1 69 ARG CG C -6.880 -5.169 -8.479 1.00 . A A . 69 ARG CG 1 1
8 16339 1 1 69 ARG CZ C -6.441 -8.606 -8.390 1.00 . A A . 69 ARG CZ 1 1
8 16340 1 1 69 ARG H H -4.133 -4.825 -6.659 1.00 . A A . 69 ARG H 1 1
8 16341 1 1 69 ARG HA H -6.413 -3.613 -5.486 1.00 . A A . 69 ARG HA 1 1
8 16342 1 1 69 ARG HB2 H -7.859 -5.629 -6.650 1.00 . A A . 69 ARG HB2 1 1
8 16343 1 1 69 ARG HD2 H -5.654 -6.491 -9.609 1.00 . A A . 69 ARG HD2 1 1
8 16344 1 1 69 ARG HE H -5.954 -7.424 -6.842 1.00 . A A . 69 ARG HE 1 1
8 16345 1 1 69 ARG HG2 H -7.752 -5.533 -8.999 1.00 . A A . 69 ARG HG2 1 1
8 16346 1 1 69 ARG HH11 H -6.590 -7.834 -10.264 1.00 . A A . 69 ARG HH11 1 1
8 16347 1 1 69 ARG HH12 H -6.929 -9.538 -10.130 1.00 . A A . 69 ARG HH12 1 1
8 16348 1 1 69 ARG HH21 H -6.414 -9.671 -6.649 1.00 . A A . 69 ARG HH21 1 1
8 16349 1 1 69 ARG HH22 H -6.845 -10.567 -8.076 1.00 . A A . 69 ARG HH22 1 1
8 16350 1 1 69 ARG N N -4.880 -4.195 -6.743 1.00 . A A . 69 ARG N 1 1
8 16351 1 1 69 ARG NE N -6.085 -7.455 -7.822 1.00 . A A . 69 ARG NE 1 1
8 16352 1 1 69 ARG NH1 N -6.676 -8.661 -9.696 1.00 . A A . 69 ARG NH1 1 1
8 16353 1 1 69 ARG NH2 N -6.579 -9.700 -7.649 1.00 . A A . 69 ARG NH2 1 1
8 16354 1 1 69 ARG O O -5.274 -6.603 -5.357 1.00 . A A . 69 ARG O 1 1
8 16355 1 1 70 PHE C C -8.183 -7.490 -3.508 1.00 . A A . 70 PHE C 1 1
8 16356 1 1 70 PHE CA C -6.887 -6.801 -3.115 1.00 . A A . 70 PHE CA 1 1
8 16357 1 1 70 PHE CB C -6.987 -6.467 -1.599 1.00 . A A . 70 PHE CB 1 1
8 16358 1 1 70 PHE CD1 C -5.286 -4.604 -1.821 1.00 . A A . 70 PHE CD1 1 1
8 16359 1 1 70 PHE CD2 C -5.880 -5.356 0.351 1.00 . A A . 70 PHE CD2 1 1
8 16360 1 1 70 PHE CE1 C -4.425 -3.682 -1.265 1.00 . A A . 70 PHE CE1 1 1
8 16361 1 1 70 PHE CE2 C -5.025 -4.432 0.915 1.00 . A A . 70 PHE CE2 1 1
8 16362 1 1 70 PHE CG C -6.022 -5.455 -1.025 1.00 . A A . 70 PHE CG 1 1
8 16363 1 1 70 PHE CZ C -4.295 -3.592 0.104 1.00 . A A . 70 PHE CZ 1 1
8 16364 1 1 70 PHE H H -7.254 -4.820 -3.730 1.00 . A A . 70 PHE H 1 1
8 16365 1 1 70 PHE HA H -6.051 -7.450 -3.305 1.00 . A A . 70 PHE HA 1 1
8 16366 1 1 70 PHE HB2 H -7.979 -6.099 -1.400 1.00 . A A . 70 PHE HB2 1 1
8 16367 1 1 70 PHE HD1 H -5.382 -4.669 -2.894 1.00 . A A . 70 PHE HD1 1 1
8 16368 1 1 70 PHE HD2 H -6.447 -6.017 0.989 1.00 . A A . 70 PHE HD2 1 1
8 16369 1 1 70 PHE HE1 H -3.854 -3.026 -1.903 1.00 . A A . 70 PHE HE1 1 1
8 16370 1 1 70 PHE HE2 H -4.927 -4.369 1.989 1.00 . A A . 70 PHE HE2 1 1
8 16371 1 1 70 PHE HZ H -3.626 -2.865 0.539 1.00 . A A . 70 PHE HZ 1 1
8 16372 1 1 70 PHE N N -6.766 -5.635 -3.973 1.00 . A A . 70 PHE N 1 1
8 16373 1 1 70 PHE O O -9.243 -6.858 -3.455 1.00 . A A . 70 PHE O 1 1
8 16374 1 1 71 LEU C C -9.980 -10.043 -3.050 1.00 . A A . 71 LEU C 1 1
8 16375 1 1 71 LEU CA C -9.326 -9.459 -4.288 1.00 . A A . 71 LEU CA 1 1
8 16376 1 1 71 LEU CB C -9.035 -10.549 -5.327 1.00 . A A . 71 LEU CB 1 1
8 16377 1 1 71 LEU CD1 C -10.330 -11.825 -7.051 1.00 . A A . 71 LEU CD1 1 1
8 16378 1 1 71 LEU CD2 C -9.923 -12.827 -4.804 1.00 . A A . 71 LEU CD2 1 1
8 16379 1 1 71 LEU CG C -10.172 -11.537 -5.569 1.00 . A A . 71 LEU CG 1 1
8 16380 1 1 71 LEU H H -7.250 -9.204 -3.990 1.00 . A A . 71 LEU H 1 1
8 16381 1 1 71 LEU HA H -10.006 -8.744 -4.721 1.00 . A A . 71 LEU HA 1 1
8 16382 1 1 71 LEU HB2 H -8.809 -10.068 -6.263 1.00 . A A . 71 LEU HB2 1 1
8 16383 1 1 71 LEU HD11 H -11.148 -12.513 -7.196 1.00 . A A . 71 LEU HD11 1 1
8 16384 1 1 71 LEU HD12 H -10.540 -10.905 -7.577 1.00 . A A . 71 LEU HD12 1 1
8 16385 1 1 71 LEU HD13 H -9.418 -12.261 -7.433 1.00 . A A . 71 LEU HD13 1 1
8 16386 1 1 71 LEU HD21 H -9.641 -12.586 -3.784 1.00 . A A . 71 LEU HD21 1 1
8 16387 1 1 71 LEU HD22 H -10.823 -13.424 -4.798 1.00 . A A . 71 LEU HD22 1 1
8 16388 1 1 71 LEU HD23 H -9.121 -13.377 -5.274 1.00 . A A . 71 LEU HD23 1 1
8 16389 1 1 71 LEU HG H -11.091 -11.103 -5.213 1.00 . A A . 71 LEU HG 1 1
8 16390 1 1 71 LEU N N -8.120 -8.745 -3.927 1.00 . A A . 71 LEU N 1 1
8 16391 1 1 71 LEU O O -9.553 -11.059 -2.516 1.00 . A A . 71 LEU O 1 1
8 16392 1 1 72 LEU C C -12.910 -10.738 -1.874 1.00 . A A . 72 LEU C 1 1
8 16393 1 1 72 LEU CA C -11.739 -9.884 -1.426 1.00 . A A . 72 LEU CA 1 1
8 16394 1 1 72 LEU CB C -12.223 -8.740 -0.535 1.00 . A A . 72 LEU CB 1 1
8 16395 1 1 72 LEU CD1 C -9.821 -8.501 0.154 1.00 . A A . 72 LEU CD1 1 1
8 16396 1 1 72 LEU CD2 C -10.956 -6.657 -1.054 1.00 . A A . 72 LEU CD2 1 1
8 16397 1 1 72 LEU CG C -11.136 -7.780 -0.065 1.00 . A A . 72 LEU CG 1 1
8 16398 1 1 72 LEU H H -11.272 -8.542 -2.996 1.00 . A A . 72 LEU H 1 1
8 16399 1 1 72 LEU HA H -11.053 -10.502 -0.860 1.00 . A A . 72 LEU HA 1 1
8 16400 1 1 72 LEU HB2 H -12.957 -8.171 -1.088 1.00 . A A . 72 LEU HB2 1 1
8 16401 1 1 72 LEU HD11 H -9.927 -9.221 0.950 1.00 . A A . 72 LEU HD11 1 1
8 16402 1 1 72 LEU HD12 H -9.532 -9.004 -0.757 1.00 . A A . 72 LEU HD12 1 1
8 16403 1 1 72 LEU HD13 H -9.063 -7.776 0.416 1.00 . A A . 72 LEU HD13 1 1
8 16404 1 1 72 LEU HD21 H -10.622 -7.058 -1.998 1.00 . A A . 72 LEU HD21 1 1
8 16405 1 1 72 LEU HD22 H -11.896 -6.144 -1.186 1.00 . A A . 72 LEU HD22 1 1
8 16406 1 1 72 LEU HD23 H -10.217 -5.964 -0.676 1.00 . A A . 72 LEU HD23 1 1
8 16407 1 1 72 LEU HG H -11.435 -7.347 0.879 1.00 . A A . 72 LEU HG 1 1
8 16408 1 1 72 LEU N N -11.009 -9.387 -2.579 1.00 . A A . 72 LEU N 1 1
8 16409 1 1 72 LEU O O -14.018 -10.635 -1.348 1.00 . A A . 72 LEU O 1 1
8 16410 1 1 73 ASP C C -13.400 -13.838 -2.604 1.00 . A A . 73 ASP C 1 1
8 16411 1 1 73 ASP CA C -13.635 -12.529 -3.335 1.00 . A A . 73 ASP CA 1 1
8 16412 1 1 73 ASP CB C -13.534 -12.732 -4.849 1.00 . A A . 73 ASP CB 1 1
8 16413 1 1 73 ASP CG C -14.476 -13.804 -5.359 1.00 . A A . 73 ASP CG 1 1
8 16414 1 1 73 ASP H H -11.783 -11.514 -3.313 1.00 . A A . 73 ASP H 1 1
8 16415 1 1 73 ASP HA H -14.618 -12.156 -3.085 1.00 . A A . 73 ASP HA 1 1
8 16416 1 1 73 ASP HB2 H -13.776 -11.805 -5.348 1.00 . A A . 73 ASP HB2 1 1
8 16417 1 1 73 ASP N N -12.660 -11.557 -2.878 1.00 . A A . 73 ASP N 1 1
8 16418 1 1 73 ASP O O -14.313 -14.643 -2.425 1.00 . A A . 73 ASP O 1 1
8 16419 1 1 73 ASP OD1 O -15.680 -13.519 -5.515 1.00 . A A . 73 ASP OD1 1 1
8 16420 1 1 73 ASP OD2 O -14.015 -14.938 -5.603 1.00 . A A . 73 ASP OD2 1 1
8 16421 1 1 74 GLN C C -11.618 -14.760 0.096 1.00 . A A . 74 GLN C 1 1
8 16422 1 1 74 GLN CA C -11.824 -15.185 -1.358 1.00 . A A . 74 GLN CA 1 1
8 16423 1 1 74 GLN CB C -10.594 -15.906 -1.917 1.00 . A A . 74 GLN CB 1 1
8 16424 1 1 74 GLN CD C -8.234 -15.453 -1.165 1.00 . A A . 74 GLN CD 1 1
8 16425 1 1 74 GLN CG C -9.367 -15.025 -2.069 1.00 . A A . 74 GLN CG 1 1
8 16426 1 1 74 GLN H H -11.458 -13.395 -2.422 1.00 . A A . 74 GLN H 1 1
8 16427 1 1 74 GLN HA H -12.665 -15.863 -1.391 1.00 . A A . 74 GLN HA 1 1
8 16428 1 1 74 GLN HB2 H -10.339 -16.721 -1.258 1.00 . A A . 74 GLN HB2 1 1
8 16429 1 1 74 GLN HE21 H -6.907 -14.824 -2.505 1.00 . A A . 74 GLN HE21 1 1
8 16430 1 1 74 GLN HE22 H -6.255 -15.496 -1.045 1.00 . A A . 74 GLN HE22 1 1
8 16431 1 1 74 GLN HG2 H -9.026 -15.073 -3.094 1.00 . A A . 74 GLN HG2 1 1
8 16432 1 1 74 GLN N N -12.162 -14.038 -2.179 1.00 . A A . 74 GLN N 1 1
8 16433 1 1 74 GLN NE2 N -7.010 -15.241 -1.613 1.00 . A A . 74 GLN NE2 1 1
8 16434 1 1 74 GLN O O -11.732 -13.576 0.413 1.00 . A A . 74 GLN O 1 1
8 16435 1 1 74 GLN OE1 O -8.457 -15.980 -0.076 1.00 . A A . 74 GLN OE1 1 1
8 16436 1 1 75 ALA C C -10.265 -14.364 2.781 1.00 . A A . 75 ALA C 1 1
8 16437 1 1 75 ALA CA C -11.256 -15.470 2.402 1.00 . A A . 75 ALA CA 1 1
8 16438 1 1 75 ALA CB C -10.904 -16.756 3.133 1.00 . A A . 75 ALA CB 1 1
8 16439 1 1 75 ALA H H -11.151 -16.630 0.629 1.00 . A A . 75 ALA H 1 1
8 16440 1 1 75 ALA HA H -12.243 -15.170 2.728 1.00 . A A . 75 ALA HA 1 1
8 16441 1 1 75 ALA HB1 H -11.592 -17.535 2.837 1.00 . A A . 75 ALA HB1 1 1
8 16442 1 1 75 ALA HB2 H -9.894 -17.050 2.881 1.00 . A A . 75 ALA HB2 1 1
8 16443 1 1 75 ALA HB3 H -10.976 -16.596 4.198 1.00 . A A . 75 ALA HB3 1 1
8 16444 1 1 75 ALA N N -11.323 -15.718 0.963 1.00 . A A . 75 ALA N 1 1
8 16445 1 1 75 ALA O O -10.579 -13.507 3.603 1.00 . A A . 75 ALA O 1 1
8 16446 1 1 76 ILE C C -6.934 -13.311 1.544 1.00 . A A . 76 ILE C 1 1
8 16447 1 1 76 ILE CA C -8.039 -13.428 2.594 1.00 . A A . 76 ILE CA 1 1
8 16448 1 1 76 ILE CB C -7.455 -13.815 3.986 1.00 . A A . 76 ILE CB 1 1
8 16449 1 1 76 ILE CD1 C -4.903 -13.440 3.888 1.00 . A A . 76 ILE CD1 1 1
8 16450 1 1 76 ILE CG1 C -6.250 -12.933 4.375 1.00 . A A . 76 ILE CG1 1 1
8 16451 1 1 76 ILE CG2 C -7.074 -15.292 4.027 1.00 . A A . 76 ILE CG2 1 1
8 16452 1 1 76 ILE H H -8.896 -15.017 1.470 1.00 . A A . 76 ILE H 1 1
8 16453 1 1 76 ILE HA H -8.511 -12.461 2.697 1.00 . A A . 76 ILE HA 1 1
8 16454 1 1 76 ILE HB H -8.246 -13.665 4.714 1.00 . A A . 76 ILE HB 1 1
8 16455 1 1 76 ILE HD11 H -4.889 -13.436 2.809 1.00 . A A . 76 ILE HD11 1 1
8 16456 1 1 76 ILE HD12 H -4.119 -12.798 4.263 1.00 . A A . 76 ILE HD12 1 1
8 16457 1 1 76 ILE HD13 H -4.748 -14.446 4.248 1.00 . A A . 76 ILE HD13 1 1
8 16458 1 1 76 ILE HG12 H -6.394 -11.945 3.963 1.00 . A A . 76 ILE HG12 1 1
8 16459 1 1 76 ILE HG21 H -6.637 -15.524 4.986 1.00 . A A . 76 ILE HG21 1 1
8 16460 1 1 76 ILE HG22 H -7.957 -15.898 3.876 1.00 . A A . 76 ILE HG22 1 1
8 16461 1 1 76 ILE HG23 H -6.358 -15.503 3.245 1.00 . A A . 76 ILE HG23 1 1
8 16462 1 1 76 ILE N N -9.075 -14.374 2.192 1.00 . A A . 76 ILE N 1 1
8 16463 1 1 76 ILE O O -6.370 -14.315 1.097 1.00 . A A . 76 ILE O 1 1
8 16464 1 1 77 THR C C -4.399 -11.062 0.790 1.00 . A A . 77 THR C 1 1
8 16465 1 1 77 THR CA C -5.591 -11.810 0.180 1.00 . A A . 77 THR CA 1 1
8 16466 1 1 77 THR CB C -6.147 -10.998 -0.994 1.00 . A A . 77 THR CB 1 1
8 16467 1 1 77 THR CG2 C -6.835 -11.910 -1.985 1.00 . A A . 77 THR CG2 1 1
8 16468 1 1 77 THR H H -7.122 -11.320 1.547 1.00 . A A . 77 THR H 1 1
8 16469 1 1 77 THR HA H -5.258 -12.761 -0.213 1.00 . A A . 77 THR HA 1 1
8 16470 1 1 77 THR HB H -5.324 -10.507 -1.491 1.00 . A A . 77 THR HB 1 1
8 16471 1 1 77 THR HG1 H -7.964 -10.281 -0.732 1.00 . A A . 77 THR HG1 1 1
8 16472 1 1 77 THR HG21 H -7.621 -12.456 -1.486 1.00 . A A . 77 THR HG21 1 1
8 16473 1 1 77 THR HG22 H -6.118 -12.605 -2.395 1.00 . A A . 77 THR HG22 1 1
8 16474 1 1 77 THR HG23 H -7.260 -11.319 -2.784 1.00 . A A . 77 THR HG23 1 1
8 16475 1 1 77 THR N N -6.629 -12.077 1.160 1.00 . A A . 77 THR N 1 1
8 16476 1 1 77 THR O O -4.553 -9.979 1.358 1.00 . A A . 77 THR O 1 1
8 16477 1 1 77 THR OG1 O -7.065 -10.008 -0.517 1.00 . A A . 77 THR OG1 1 1
8 16478 1 1 78 SER C C -1.717 -9.799 0.150 1.00 . A A . 78 SER C 1 1
8 16479 1 1 78 SER CA C -1.975 -10.991 1.076 1.00 . A A . 78 SER CA 1 1
8 16480 1 1 78 SER CB C -0.821 -11.990 0.988 1.00 . A A . 78 SER CB 1 1
8 16481 1 1 78 SER H H -3.179 -12.585 0.369 1.00 . A A . 78 SER H 1 1
8 16482 1 1 78 SER HA H -2.054 -10.646 2.091 1.00 . A A . 78 SER HA 1 1
8 16483 1 1 78 SER HB2 H -0.754 -12.375 -0.018 1.00 . A A . 78 SER HB2 1 1
8 16484 1 1 78 SER HG H -1.773 -13.605 1.573 1.00 . A A . 78 SER HG 1 1
8 16485 1 1 78 SER N N -3.217 -11.660 0.694 1.00 . A A . 78 SER N 1 1
8 16486 1 1 78 SER O O -1.671 -9.967 -1.066 1.00 . A A . 78 SER O 1 1
8 16487 1 1 78 SER OG O -1.017 -13.072 1.876 1.00 . A A . 78 SER OG 1 1
8 16488 1 1 79 ALA C C 0.000 -6.682 0.173 1.00 . A A . 79 ALA C 1 1
8 16489 1 1 79 ALA CA C -1.352 -7.366 -0.050 1.00 . A A . 79 ALA CA 1 1
8 16490 1 1 79 ALA CB C -2.457 -6.400 0.326 1.00 . A A . 79 ALA CB 1 1
8 16491 1 1 79 ALA H H -1.503 -8.539 1.707 1.00 . A A . 79 ALA H 1 1
8 16492 1 1 79 ALA HA H -1.461 -7.609 -1.094 1.00 . A A . 79 ALA HA 1 1
8 16493 1 1 79 ALA HB1 H -2.336 -6.100 1.356 1.00 . A A . 79 ALA HB1 1 1
8 16494 1 1 79 ALA HB2 H -2.404 -5.530 -0.312 1.00 . A A . 79 ALA HB2 1 1
8 16495 1 1 79 ALA HB3 H -3.416 -6.881 0.202 1.00 . A A . 79 ALA HB3 1 1
8 16496 1 1 79 ALA N N -1.512 -8.601 0.730 1.00 . A A . 79 ALA N 1 1
8 16497 1 1 79 ALA O O 0.283 -6.212 1.273 1.00 . A A . 79 ALA O 1 1
8 16498 1 1 80 GLY C C 3.117 -6.574 -1.727 1.00 . A A . 80 GLY C 1 1
8 16499 1 1 80 GLY CA C 2.111 -5.955 -0.777 1.00 . A A . 80 GLY CA 1 1
8 16500 1 1 80 GLY H H 0.541 -6.979 -1.749 1.00 . A A . 80 GLY H 1 1
8 16501 1 1 80 GLY HA2 H 2.000 -4.902 -1.010 1.00 . A A . 80 GLY HA2 1 1
8 16502 1 1 80 GLY HA3 H 2.476 -6.055 0.234 1.00 . A A . 80 GLY HA3 1 1
8 16503 1 1 80 GLY N N 0.817 -6.599 -0.880 1.00 . A A . 80 GLY N 1 1
8 16504 1 1 80 GLY O O 2.767 -6.961 -2.841 1.00 . A A . 80 GLY O 1 1
8 16505 1 1 81 ARG C C 5.120 -8.863 -2.028 1.00 . A A . 81 ARG C 1 1
8 16506 1 1 81 ARG CA C 5.382 -7.373 -2.052 1.00 . A A . 81 ARG CA 1 1
8 16507 1 1 81 ARG CB C 6.779 -7.024 -1.531 1.00 . A A . 81 ARG CB 1 1
8 16508 1 1 81 ARG CD C 8.226 -9.071 -1.067 1.00 . A A . 81 ARG CD 1 1
8 16509 1 1 81 ARG CG C 7.902 -7.933 -2.031 1.00 . A A . 81 ARG CG 1 1
8 16510 1 1 81 ARG CZ C 10.003 -9.253 0.635 1.00 . A A . 81 ARG CZ 1 1
8 16511 1 1 81 ARG H H 4.595 -6.295 -0.420 1.00 . A A . 81 ARG H 1 1
8 16512 1 1 81 ARG HA H 5.302 -7.042 -3.069 1.00 . A A . 81 ARG HA 1 1
8 16513 1 1 81 ARG HB2 H 7.000 -6.024 -1.865 1.00 . A A . 81 ARG HB2 1 1
8 16514 1 1 81 ARG HD2 H 7.297 -9.537 -0.746 1.00 . A A . 81 ARG HD2 1 1
8 16515 1 1 81 ARG HE H 8.638 -7.791 0.550 1.00 . A A . 81 ARG HE 1 1
8 16516 1 1 81 ARG HG2 H 7.605 -8.360 -2.978 1.00 . A A . 81 ARG HG2 1 1
8 16517 1 1 81 ARG HH11 H 10.068 -10.673 -0.815 1.00 . A A . 81 ARG HH11 1 1
8 16518 1 1 81 ARG HH12 H 11.291 -10.804 0.416 1.00 . A A . 81 ARG HH12 1 1
8 16519 1 1 81 ARG HH21 H 10.222 -8.003 2.220 1.00 . A A . 81 ARG HH21 1 1
8 16520 1 1 81 ARG HH22 H 11.358 -9.310 2.136 1.00 . A A . 81 ARG HH22 1 1
8 16521 1 1 81 ARG N N 4.362 -6.678 -1.288 1.00 . A A . 81 ARG N 1 1
8 16522 1 1 81 ARG NE N 8.955 -8.608 0.116 1.00 . A A . 81 ARG NE 1 1
8 16523 1 1 81 ARG NH1 N 10.489 -10.330 0.034 1.00 . A A . 81 ARG NH1 1 1
8 16524 1 1 81 ARG NH2 N 10.573 -8.819 1.751 1.00 . A A . 81 ARG NH2 1 1
8 16525 1 1 81 ARG O O 5.347 -9.542 -1.029 1.00 . A A . 81 ARG O 1 1
8 16526 1 1 82 HIS C C 4.628 -11.426 -4.452 1.00 . A A . 82 HIS C 1 1
8 16527 1 1 82 HIS CA C 4.194 -10.748 -3.174 1.00 . A A . 82 HIS CA 1 1
8 16528 1 1 82 HIS CB C 2.678 -10.841 -3.070 1.00 . A A . 82 HIS CB 1 1
8 16529 1 1 82 HIS CD2 C 1.222 -9.564 -1.411 1.00 . A A . 82 HIS CD2 1 1
8 16530 1 1 82 HIS CE1 C 2.002 -10.425 0.424 1.00 . A A . 82 HIS CE1 1 1
8 16531 1 1 82 HIS CG C 2.172 -10.440 -1.749 1.00 . A A . 82 HIS CG 1 1
8 16532 1 1 82 HIS H H 4.535 -8.814 -3.932 1.00 . A A . 82 HIS H 1 1
8 16533 1 1 82 HIS HA H 4.636 -11.246 -2.310 1.00 . A A . 82 HIS HA 1 1
8 16534 1 1 82 HIS HB2 H 2.216 -10.193 -3.806 1.00 . A A . 82 HIS HB2 1 1
8 16535 1 1 82 HIS HD1 H 3.418 -11.588 -0.505 1.00 . A A . 82 HIS HD1 1 1
8 16536 1 1 82 HIS HD2 H 0.634 -8.962 -2.089 1.00 . A A . 82 HIS HD2 1 1
8 16537 1 1 82 HIS HE1 H 2.151 -10.658 1.467 1.00 . A A . 82 HIS HE1 1 1
8 16538 1 1 82 HIS HE2 H 0.685 -8.883 0.484 1.00 . A A . 82 HIS HE2 1 1
8 16539 1 1 82 HIS N N 4.618 -9.371 -3.131 1.00 . A A . 82 HIS N 1 1
8 16540 1 1 82 HIS ND1 N 2.656 -10.957 -0.582 1.00 . A A . 82 HIS ND1 1 1
8 16541 1 1 82 HIS NE2 N 1.134 -9.572 -0.047 1.00 . A A . 82 HIS NE2 1 1
8 16542 1 1 82 HIS O O 4.249 -11.005 -5.541 1.00 . A A . 82 HIS O 1 1
8 16543 1 1 83 PRO C C 4.437 -14.119 -5.847 1.00 . A A . 83 PRO C 1 1
8 16544 1 1 83 PRO CA C 5.707 -13.378 -5.450 1.00 . A A . 83 PRO CA 1 1
8 16545 1 1 83 PRO CB C 6.737 -14.358 -4.881 1.00 . A A . 83 PRO CB 1 1
8 16546 1 1 83 PRO CD C 6.245 -12.812 -3.151 1.00 . A A . 83 PRO CD 1 1
8 16547 1 1 83 PRO CG C 7.345 -13.649 -3.729 1.00 . A A . 83 PRO CG 1 1
8 16548 1 1 83 PRO HA H 6.108 -12.860 -6.308 1.00 . A A . 83 PRO HA 1 1
8 16549 1 1 83 PRO HB2 H 6.236 -15.258 -4.563 1.00 . A A . 83 PRO HB2 1 1
8 16550 1 1 83 PRO HD2 H 5.661 -13.388 -2.447 1.00 . A A . 83 PRO HD2 1 1
8 16551 1 1 83 PRO HG2 H 7.703 -14.363 -3.000 1.00 . A A . 83 PRO HG2 1 1
8 16552 1 1 83 PRO N N 5.451 -12.467 -4.340 1.00 . A A . 83 PRO N 1 1
8 16553 1 1 83 PRO O O 4.113 -14.242 -7.028 1.00 . A A . 83 PRO O 1 1
8 16554 1 1 84 ASP C C 1.489 -15.041 -3.910 1.00 . A A . 84 ASP C 1 1
8 16555 1 1 84 ASP CA C 2.460 -15.299 -5.062 1.00 . A A . 84 ASP CA 1 1
8 16556 1 1 84 ASP CB C 2.691 -16.807 -5.252 1.00 . A A . 84 ASP CB 1 1
8 16557 1 1 84 ASP CG C 3.330 -17.481 -4.050 1.00 . A A . 84 ASP CG 1 1
8 16558 1 1 84 ASP H H 4.040 -14.487 -3.926 1.00 . A A . 84 ASP H 1 1
8 16559 1 1 84 ASP HA H 2.025 -14.899 -5.967 1.00 . A A . 84 ASP HA 1 1
8 16560 1 1 84 ASP HB2 H 1.741 -17.286 -5.439 1.00 . A A . 84 ASP HB2 1 1
8 16561 1 1 84 ASP N N 3.714 -14.600 -4.841 1.00 . A A . 84 ASP N 1 1
8 16562 1 1 84 ASP O O 1.714 -15.456 -2.773 1.00 . A A . 84 ASP O 1 1
8 16563 1 1 84 ASP OD1 O 4.555 -17.325 -3.857 1.00 . A A . 84 ASP OD1 1 1
8 16564 1 1 84 ASP OD2 O 2.613 -18.185 -3.309 1.00 . A A . 84 ASP OD2 1 1
8 16565 1 1 85 SER C C -1.897 -13.646 -4.065 1.00 . A A . 85 SER C 1 1
8 16566 1 1 85 SER CA C -0.655 -14.054 -3.279 1.00 . A A . 85 SER CA 1 1
8 16567 1 1 85 SER CB C -0.314 -12.948 -2.267 1.00 . A A . 85 SER CB 1 1
8 16568 1 1 85 SER H H 0.390 -13.894 -5.104 1.00 . A A . 85 SER H 1 1
8 16569 1 1 85 SER HA H -0.856 -14.975 -2.752 1.00 . A A . 85 SER HA 1 1
8 16570 1 1 85 SER HB2 H -0.185 -12.016 -2.795 1.00 . A A . 85 SER HB2 1 1
8 16571 1 1 85 SER HG H 1.007 -14.171 -1.457 1.00 . A A . 85 SER HG 1 1
8 16572 1 1 85 SER N N 0.439 -14.294 -4.213 1.00 . A A . 85 SER N 1 1
8 16573 1 1 85 SER O O -2.707 -14.485 -4.460 1.00 . A A . 85 SER O 1 1
8 16574 1 1 85 SER OG O 0.877 -13.217 -1.537 1.00 . A A . 85 SER OG 1 1
8 16575 1 1 86 ASP C C -2.809 -10.332 -5.407 1.00 . A A . 86 ASP C 1 1
8 16576 1 1 86 ASP CA C -3.097 -11.788 -5.105 1.00 . A A . 86 ASP CA 1 1
8 16577 1 1 86 ASP CB C -4.420 -11.896 -4.342 1.00 . A A . 86 ASP CB 1 1
8 16578 1 1 86 ASP CG C -5.593 -11.427 -5.174 1.00 . A A . 86 ASP CG 1 1
8 16579 1 1 86 ASP H H -1.298 -11.746 -4.014 1.00 . A A . 86 ASP H 1 1
8 16580 1 1 86 ASP HA H -3.174 -12.335 -6.033 1.00 . A A . 86 ASP HA 1 1
8 16581 1 1 86 ASP HB2 H -4.584 -12.923 -4.067 1.00 . A A . 86 ASP HB2 1 1
8 16582 1 1 86 ASP N N -1.995 -12.349 -4.335 1.00 . A A . 86 ASP N 1 1
8 16583 1 1 86 ASP O O -2.741 -9.919 -6.562 1.00 . A A . 86 ASP O 1 1
8 16584 1 1 86 ASP OD1 O -6.147 -12.251 -5.936 1.00 . A A . 86 ASP OD1 1 1
8 16585 1 1 86 ASP OD2 O -5.965 -10.237 -5.070 1.00 . A A . 86 ASP OD2 1 1
8 16586 1 1 87 ILE C C -0.839 -7.870 -4.288 1.00 . A A . 87 ILE C 1 1
8 16587 1 1 87 ILE CA C -2.336 -8.149 -4.470 1.00 . A A . 87 ILE CA 1 1
8 16588 1 1 87 ILE CB C -3.227 -7.330 -3.486 1.00 . A A . 87 ILE CB 1 1
8 16589 1 1 87 ILE CD1 C -2.730 -4.941 -4.166 1.00 . A A . 87 ILE CD1 1 1
8 16590 1 1 87 ILE CG1 C -2.607 -5.989 -3.095 1.00 . A A . 87 ILE CG1 1 1
8 16591 1 1 87 ILE CG2 C -3.584 -8.135 -2.258 1.00 . A A . 87 ILE CG2 1 1
8 16592 1 1 87 ILE H H -2.687 -9.965 -3.458 1.00 . A A . 87 ILE H 1 1
8 16593 1 1 87 ILE HA H -2.600 -7.857 -5.476 1.00 . A A . 87 ILE HA 1 1
8 16594 1 1 87 ILE HB H -4.154 -7.128 -4.001 1.00 . A A . 87 ILE HB 1 1
8 16595 1 1 87 ILE HD11 H -2.204 -4.052 -3.854 1.00 . A A . 87 ILE HD11 1 1
8 16596 1 1 87 ILE HD12 H -2.303 -5.316 -5.084 1.00 . A A . 87 ILE HD12 1 1
8 16597 1 1 87 ILE HD13 H -3.774 -4.709 -4.317 1.00 . A A . 87 ILE HD13 1 1
8 16598 1 1 87 ILE HG12 H -3.108 -5.617 -2.214 1.00 . A A . 87 ILE HG12 1 1
8 16599 1 1 87 ILE HG21 H -4.438 -8.767 -2.470 1.00 . A A . 87 ILE HG21 1 1
8 16600 1 1 87 ILE HG22 H -2.734 -8.744 -1.975 1.00 . A A . 87 ILE HG22 1 1
8 16601 1 1 87 ILE HG23 H -3.826 -7.458 -1.445 1.00 . A A . 87 ILE HG23 1 1
8 16602 1 1 87 ILE N N -2.619 -9.567 -4.350 1.00 . A A . 87 ILE N 1 1
8 16603 1 1 87 ILE O O -0.325 -7.771 -3.171 1.00 . A A . 87 ILE O 1 1
8 16604 1 1 88 PHE C C 1.404 -5.999 -5.895 1.00 . A A . 88 PHE C 1 1
8 16605 1 1 88 PHE CA C 1.265 -7.450 -5.474 1.00 . A A . 88 PHE CA 1 1
8 16606 1 1 88 PHE CB C 2.037 -8.327 -6.466 1.00 . A A . 88 PHE CB 1 1
8 16607 1 1 88 PHE CD1 C 0.282 -8.953 -8.156 1.00 . A A . 88 PHE CD1 1 1
8 16608 1 1 88 PHE CD2 C 1.364 -10.699 -6.940 1.00 . A A . 88 PHE CD2 1 1
8 16609 1 1 88 PHE CE1 C -0.476 -9.887 -8.831 1.00 . A A . 88 PHE CE1 1 1
8 16610 1 1 88 PHE CE2 C 0.607 -11.639 -7.614 1.00 . A A . 88 PHE CE2 1 1
8 16611 1 1 88 PHE CG C 1.209 -9.345 -7.203 1.00 . A A . 88 PHE CG 1 1
8 16612 1 1 88 PHE CZ C -0.314 -11.233 -8.559 1.00 . A A . 88 PHE CZ 1 1
8 16613 1 1 88 PHE H H -0.599 -8.039 -6.259 1.00 . A A . 88 PHE H 1 1
8 16614 1 1 88 PHE HA H 1.691 -7.572 -4.483 1.00 . A A . 88 PHE HA 1 1
8 16615 1 1 88 PHE HB2 H 2.506 -7.689 -7.205 1.00 . A A . 88 PHE HB2 1 1
8 16616 1 1 88 PHE HD1 H 0.156 -7.901 -8.370 1.00 . A A . 88 PHE HD1 1 1
8 16617 1 1 88 PHE HD2 H 2.090 -11.020 -6.201 1.00 . A A . 88 PHE HD2 1 1
8 16618 1 1 88 PHE HE1 H -1.195 -9.568 -9.569 1.00 . A A . 88 PHE HE1 1 1
8 16619 1 1 88 PHE HE2 H 0.736 -12.689 -7.401 1.00 . A A . 88 PHE HE2 1 1
8 16620 1 1 88 PHE HZ H -0.909 -11.966 -9.084 1.00 . A A . 88 PHE HZ 1 1
8 16621 1 1 88 PHE N N -0.145 -7.816 -5.420 1.00 . A A . 88 PHE N 1 1
8 16622 1 1 88 PHE O O 0.743 -5.553 -6.834 1.00 . A A . 88 PHE O 1 1
8 16623 1 1 89 LEU C C 3.857 -3.556 -5.948 1.00 . A A . 89 LEU C 1 1
8 16624 1 1 89 LEU CA C 2.441 -3.850 -5.484 1.00 . A A . 89 LEU CA 1 1
8 16625 1 1 89 LEU CB C 2.144 -3.015 -4.238 1.00 . A A . 89 LEU CB 1 1
8 16626 1 1 89 LEU CD1 C -0.231 -2.788 -4.968 1.00 . A A . 89 LEU CD1 1 1
8 16627 1 1 89 LEU CD2 C 0.333 -4.240 -3.014 1.00 . A A . 89 LEU CD2 1 1
8 16628 1 1 89 LEU CG C 0.690 -2.986 -3.786 1.00 . A A . 89 LEU CG 1 1
8 16629 1 1 89 LEU H H 2.775 -5.684 -4.483 1.00 . A A . 89 LEU H 1 1
8 16630 1 1 89 LEU HA H 1.752 -3.572 -6.266 1.00 . A A . 89 LEU HA 1 1
8 16631 1 1 89 LEU HB2 H 2.741 -3.401 -3.425 1.00 . A A . 89 LEU HB2 1 1
8 16632 1 1 89 LEU HD11 H -0.016 -1.841 -5.440 1.00 . A A . 89 LEU HD11 1 1
8 16633 1 1 89 LEU HD12 H -0.082 -3.587 -5.681 1.00 . A A . 89 LEU HD12 1 1
8 16634 1 1 89 LEU HD13 H -1.257 -2.797 -4.630 1.00 . A A . 89 LEU HD13 1 1
8 16635 1 1 89 LEU HD21 H 0.982 -4.329 -2.157 1.00 . A A . 89 LEU HD21 1 1
8 16636 1 1 89 LEU HD22 H -0.694 -4.179 -2.684 1.00 . A A . 89 LEU HD22 1 1
8 16637 1 1 89 LEU HD23 H 0.457 -5.104 -3.651 1.00 . A A . 89 LEU HD23 1 1
8 16638 1 1 89 LEU HG H 0.552 -2.147 -3.130 1.00 . A A . 89 LEU HG 1 1
8 16639 1 1 89 LEU N N 2.258 -5.266 -5.205 1.00 . A A . 89 LEU N 1 1
8 16640 1 1 89 LEU O O 4.661 -3.037 -5.177 1.00 . A A . 89 LEU O 1 1
8 16641 1 1 90 ASP C C 6.559 -4.362 -6.943 1.00 . A A . 90 ASP C 1 1
8 16642 1 1 90 ASP CA C 5.490 -3.661 -7.781 1.00 . A A . 90 ASP CA 1 1
8 16643 1 1 90 ASP CB C 5.756 -2.146 -7.856 1.00 . A A . 90 ASP CB 1 1
8 16644 1 1 90 ASP CG C 6.948 -1.771 -8.722 1.00 . A A . 90 ASP CG 1 1
8 16645 1 1 90 ASP H H 3.480 -4.353 -7.753 1.00 . A A . 90 ASP H 1 1
8 16646 1 1 90 ASP HA H 5.502 -4.074 -8.779 1.00 . A A . 90 ASP HA 1 1
8 16647 1 1 90 ASP HB2 H 4.882 -1.657 -8.262 1.00 . A A . 90 ASP HB2 1 1
8 16648 1 1 90 ASP N N 4.162 -3.910 -7.200 1.00 . A A . 90 ASP N 1 1
8 16649 1 1 90 ASP O O 7.749 -4.103 -7.091 1.00 . A A . 90 ASP O 1 1
8 16650 1 1 90 ASP OD1 O 7.033 -2.255 -9.870 1.00 . A A . 90 ASP OD1 1 1
8 16651 1 1 90 ASP OD2 O 7.780 -0.941 -8.278 1.00 . A A . 90 ASP OD2 1 1
8 16652 1 1 91 ASP C C 7.717 -5.027 -4.220 1.00 . A A . 91 ASP C 1 1
8 16653 1 1 91 ASP CA C 6.861 -5.972 -5.055 1.00 . A A . 91 ASP CA 1 1
8 16654 1 1 91 ASP CB C 7.682 -7.169 -5.586 1.00 . A A . 91 ASP CB 1 1
8 16655 1 1 91 ASP CG C 8.532 -6.890 -6.814 1.00 . A A . 91 ASP CG 1 1
8 16656 1 1 91 ASP H H 5.140 -5.538 -6.194 1.00 . A A . 91 ASP H 1 1
8 16657 1 1 91 ASP HA H 6.139 -6.372 -4.372 1.00 . A A . 91 ASP HA 1 1
8 16658 1 1 91 ASP HB2 H 8.343 -7.502 -4.802 1.00 . A A . 91 ASP HB2 1 1
8 16659 1 1 91 ASP N N 6.082 -5.295 -6.100 1.00 . A A . 91 ASP N 1 1
8 16660 1 1 91 ASP O O 7.379 -4.730 -3.077 1.00 . A A . 91 ASP O 1 1
8 16661 1 1 91 ASP OD1 O 9.692 -6.451 -6.662 1.00 . A A . 91 ASP OD1 1 1
8 16662 1 1 91 ASP OD2 O 8.056 -7.157 -7.936 1.00 . A A . 91 ASP OD2 1 1
8 16663 1 1 92 VAL C C 9.427 -2.444 -3.614 1.00 . A A . 92 VAL C 1 1
8 16664 1 1 92 VAL CA C 9.821 -3.860 -4.065 1.00 . A A . 92 VAL CA 1 1
8 16665 1 1 92 VAL CB C 11.105 -3.873 -4.911 1.00 . A A . 92 VAL CB 1 1
8 16666 1 1 92 VAL CG1 C 10.956 -3.062 -6.195 1.00 . A A . 92 VAL CG1 1 1
8 16667 1 1 92 VAL CG2 C 12.324 -3.435 -4.099 1.00 . A A . 92 VAL CG2 1 1
8 16668 1 1 92 VAL H H 8.873 -4.653 -5.763 1.00 . A A . 92 VAL H 1 1
8 16669 1 1 92 VAL HA H 10.017 -4.443 -3.178 1.00 . A A . 92 VAL HA 1 1
8 16670 1 1 92 VAL HB H 11.245 -4.899 -5.200 1.00 . A A . 92 VAL HB 1 1
8 16671 1 1 92 VAL HG11 H 11.873 -3.115 -6.765 1.00 . A A . 92 VAL HG11 1 1
8 16672 1 1 92 VAL HG12 H 10.143 -3.464 -6.783 1.00 . A A . 92 VAL HG12 1 1
8 16673 1 1 92 VAL HG13 H 10.746 -2.031 -5.948 1.00 . A A . 92 VAL HG13 1 1
8 16674 1 1 92 VAL HG21 H 13.195 -3.417 -4.738 1.00 . A A . 92 VAL HG21 1 1
8 16675 1 1 92 VAL HG22 H 12.157 -2.448 -3.693 1.00 . A A . 92 VAL HG22 1 1
8 16676 1 1 92 VAL HG23 H 12.486 -4.132 -3.291 1.00 . A A . 92 VAL HG23 1 1
8 16677 1 1 92 VAL N N 8.781 -4.547 -4.794 1.00 . A A . 92 VAL N 1 1
8 16678 1 1 92 VAL O O 9.971 -1.445 -4.069 1.00 . A A . 92 VAL O 1 1
8 16679 1 1 93 THR C C 7.400 -1.581 -0.651 1.00 . A A . 93 THR C 1 1
8 16680 1 1 93 THR CA C 8.140 -1.196 -1.935 1.00 . A A . 93 THR CA 1 1
8 16681 1 1 93 THR CB C 7.320 -0.112 -2.701 1.00 . A A . 93 THR CB 1 1
8 16682 1 1 93 THR CG2 C 6.925 -0.541 -4.111 1.00 . A A . 93 THR CG2 1 1
8 16683 1 1 93 THR H H 7.861 -3.177 -2.623 1.00 . A A . 93 THR H 1 1
8 16684 1 1 93 THR HA H 9.090 -0.759 -1.658 1.00 . A A . 93 THR HA 1 1
8 16685 1 1 93 THR HB H 7.942 0.776 -2.771 1.00 . A A . 93 THR HB 1 1
8 16686 1 1 93 THR HG1 H 6.323 0.203 -1.030 1.00 . A A . 93 THR HG1 1 1
8 16687 1 1 93 THR HG21 H 6.344 -1.450 -4.063 1.00 . A A . 93 THR HG21 1 1
8 16688 1 1 93 THR HG22 H 7.813 -0.709 -4.699 1.00 . A A . 93 THR HG22 1 1
8 16689 1 1 93 THR HG23 H 6.329 0.240 -4.574 1.00 . A A . 93 THR HG23 1 1
8 16690 1 1 93 THR N N 8.434 -2.389 -2.727 1.00 . A A . 93 THR N 1 1
8 16691 1 1 93 THR O O 7.079 -0.727 0.184 1.00 . A A . 93 THR O 1 1
8 16692 1 1 93 THR OG1 O 6.133 0.232 -1.974 1.00 . A A . 93 THR OG1 1 1
8 16693 1 1 94 VAL C C 6.992 -4.503 1.346 1.00 . A A . 94 VAL C 1 1
8 16694 1 1 94 VAL CA C 6.319 -3.333 0.636 1.00 . A A . 94 VAL CA 1 1
8 16695 1 1 94 VAL CB C 4.920 -3.783 0.158 1.00 . A A . 94 VAL CB 1 1
8 16696 1 1 94 VAL CG1 C 3.981 -3.961 1.336 1.00 . A A . 94 VAL CG1 1 1
8 16697 1 1 94 VAL CG2 C 4.337 -2.802 -0.850 1.00 . A A . 94 VAL CG2 1 1
8 16698 1 1 94 VAL H H 7.498 -3.527 -1.111 1.00 . A A . 94 VAL H 1 1
8 16699 1 1 94 VAL HA H 6.199 -2.515 1.332 1.00 . A A . 94 VAL HA 1 1
8 16700 1 1 94 VAL HB H 5.026 -4.741 -0.331 1.00 . A A . 94 VAL HB 1 1
8 16701 1 1 94 VAL HG11 H 4.361 -4.736 1.985 1.00 . A A . 94 VAL HG11 1 1
8 16702 1 1 94 VAL HG12 H 3.912 -3.032 1.883 1.00 . A A . 94 VAL HG12 1 1
8 16703 1 1 94 VAL HG13 H 3.001 -4.240 0.975 1.00 . A A . 94 VAL HG13 1 1
8 16704 1 1 94 VAL HG21 H 4.235 -1.831 -0.390 1.00 . A A . 94 VAL HG21 1 1
8 16705 1 1 94 VAL HG22 H 4.997 -2.730 -1.704 1.00 . A A . 94 VAL HG22 1 1
8 16706 1 1 94 VAL HG23 H 3.368 -3.152 -1.174 1.00 . A A . 94 VAL HG23 1 1
8 16707 1 1 94 VAL N N 7.132 -2.871 -0.481 1.00 . A A . 94 VAL N 1 1
8 16708 1 1 94 VAL O O 7.513 -5.401 0.694 1.00 . A A . 94 VAL O 1 1
8 16709 1 1 95 SER C C 6.707 -6.835 3.364 1.00 . A A . 95 SER C 1 1
8 16710 1 1 95 SER CA C 7.556 -5.576 3.465 1.00 . A A . 95 SER CA 1 1
8 16711 1 1 95 SER CB C 7.687 -5.142 4.925 1.00 . A A . 95 SER CB 1 1
8 16712 1 1 95 SER H H 6.536 -3.760 3.147 1.00 . A A . 95 SER H 1 1
8 16713 1 1 95 SER HA H 8.539 -5.782 3.067 1.00 . A A . 95 SER HA 1 1
8 16714 1 1 95 SER HB2 H 6.702 -5.015 5.352 1.00 . A A . 95 SER HB2 1 1
8 16715 1 1 95 SER HG H 9.341 -4.097 5.079 1.00 . A A . 95 SER HG 1 1
8 16716 1 1 95 SER N N 6.963 -4.501 2.677 1.00 . A A . 95 SER N 1 1
8 16717 1 1 95 SER O O 6.031 -7.215 4.324 1.00 . A A . 95 SER O 1 1
8 16718 1 1 95 SER OG O 8.388 -3.916 5.024 1.00 . A A . 95 SER OG 1 1
8 16719 1 1 96 ARG C C 4.444 -8.189 1.781 1.00 . A A . 96 ARG C 1 1
8 16720 1 1 96 ARG CA C 5.909 -8.614 1.870 1.00 . A A . 96 ARG CA 1 1
8 16721 1 1 96 ARG CB C 6.107 -9.736 2.897 1.00 . A A . 96 ARG CB 1 1
8 16722 1 1 96 ARG CD C 4.243 -11.302 2.235 1.00 . A A . 96 ARG CD 1 1
8 16723 1 1 96 ARG CG C 5.743 -11.114 2.375 1.00 . A A . 96 ARG CG 1 1
8 16724 1 1 96 ARG CZ C 3.735 -13.642 2.835 1.00 . A A . 96 ARG CZ 1 1
8 16725 1 1 96 ARG H H 7.340 -7.124 1.489 1.00 . A A . 96 ARG H 1 1
8 16726 1 1 96 ARG HA H 6.214 -8.974 0.898 1.00 . A A . 96 ARG HA 1 1
8 16727 1 1 96 ARG HB2 H 7.144 -9.752 3.196 1.00 . A A . 96 ARG HB2 1 1
8 16728 1 1 96 ARG HD2 H 3.747 -11.012 3.136 1.00 . A A . 96 ARG HD2 1 1
8 16729 1 1 96 ARG HE H 3.733 -12.885 0.971 1.00 . A A . 96 ARG HE 1 1
8 16730 1 1 96 ARG HG2 H 6.192 -11.232 1.396 1.00 . A A . 96 ARG HG2 1 1
8 16731 1 1 96 ARG HH11 H 4.031 -12.429 4.446 1.00 . A A . 96 ARG HH11 1 1
8 16732 1 1 96 ARG HH12 H 3.736 -14.103 4.813 1.00 . A A . 96 ARG HH12 1 1
8 16733 1 1 96 ARG HH21 H 3.347 -15.102 1.478 1.00 . A A . 96 ARG HH21 1 1
8 16734 1 1 96 ARG HH22 H 3.380 -15.614 3.143 1.00 . A A . 96 ARG HH22 1 1
8 16735 1 1 96 ARG N N 6.739 -7.461 2.184 1.00 . A A . 96 ARG N 1 1
8 16736 1 1 96 ARG NE N 3.873 -12.672 1.923 1.00 . A A . 96 ARG NE 1 1
8 16737 1 1 96 ARG NH1 N 3.843 -13.369 4.134 1.00 . A A . 96 ARG NH1 1 1
8 16738 1 1 96 ARG NH2 N 3.458 -14.879 2.454 1.00 . A A . 96 ARG NH2 1 1
8 16739 1 1 96 ARG O O 3.813 -8.327 0.750 1.00 . A A . 96 ARG O 1 1
8 16740 1 1 97 ARG C C 2.373 -6.016 3.794 1.00 . A A . 97 ARG C 1 1
8 16741 1 1 97 ARG CA C 2.537 -7.185 2.848 1.00 . A A . 97 ARG CA 1 1
8 16742 1 1 97 ARG CB C 1.581 -8.321 3.242 1.00 . A A . 97 ARG CB 1 1
8 16743 1 1 97 ARG CD C 0.775 -9.792 5.139 1.00 . A A . 97 ARG CD 1 1
8 16744 1 1 97 ARG CG C 1.936 -8.987 4.561 1.00 . A A . 97 ARG CG 1 1
8 16745 1 1 97 ARG CZ C 0.724 -12.240 4.850 1.00 . A A . 97 ARG CZ 1 1
8 16746 1 1 97 ARG H H 4.453 -7.563 3.669 1.00 . A A . 97 ARG H 1 1
8 16747 1 1 97 ARG HA H 2.294 -6.844 1.844 1.00 . A A . 97 ARG HA 1 1
8 16748 1 1 97 ARG HB2 H 0.581 -7.925 3.322 1.00 . A A . 97 ARG HB2 1 1
8 16749 1 1 97 ARG HD2 H 1.019 -10.064 6.155 1.00 . A A . 97 ARG HD2 1 1
8 16750 1 1 97 ARG HE H 0.067 -10.911 3.506 1.00 . A A . 97 ARG HE 1 1
8 16751 1 1 97 ARG HG2 H 2.770 -9.651 4.397 1.00 . A A . 97 ARG HG2 1 1
8 16752 1 1 97 ARG HH11 H 1.575 -11.609 6.576 1.00 . A A . 97 ARG HH11 1 1
8 16753 1 1 97 ARG HH12 H 1.500 -13.331 6.375 1.00 . A A . 97 ARG HH12 1 1
8 16754 1 1 97 ARG HH21 H -0.082 -13.202 3.251 1.00 . A A . 97 ARG HH21 1 1
8 16755 1 1 97 ARG HH22 H 0.539 -14.232 4.510 1.00 . A A . 97 ARG HH22 1 1
8 16756 1 1 97 ARG N N 3.908 -7.653 2.848 1.00 . A A . 97 ARG N 1 1
8 16757 1 1 97 ARG NE N 0.488 -11.011 4.383 1.00 . A A . 97 ARG NE 1 1
8 16758 1 1 97 ARG NH1 N 1.311 -12.404 6.027 1.00 . A A . 97 ARG NH1 1 1
8 16759 1 1 97 ARG NH2 N 0.370 -13.307 4.146 1.00 . A A . 97 ARG NH2 1 1
8 16760 1 1 97 ARG O O 2.943 -5.990 4.876 1.00 . A A . 97 ARG O 1 1
8 16761 1 1 98 HIS C C 0.167 -4.547 5.165 1.00 . A A . 98 HIS C 1 1
8 16762 1 1 98 HIS CA C 1.171 -3.959 4.218 1.00 . A A . 98 HIS CA 1 1
8 16763 1 1 98 HIS CB C 0.535 -2.825 3.390 1.00 . A A . 98 HIS CB 1 1
8 16764 1 1 98 HIS CD2 C -2.089 -2.850 3.160 1.00 . A A . 98 HIS CD2 1 1
8 16765 1 1 98 HIS CE1 C -2.545 -1.581 4.881 1.00 . A A . 98 HIS CE1 1 1
8 16766 1 1 98 HIS CG C -0.901 -2.496 3.744 1.00 . A A . 98 HIS CG 1 1
8 16767 1 1 98 HIS H H 1.318 -5.044 2.404 1.00 . A A . 98 HIS H 1 1
8 16768 1 1 98 HIS HA H 2.017 -3.589 4.773 1.00 . A A . 98 HIS HA 1 1
8 16769 1 1 98 HIS HB2 H 1.115 -1.926 3.531 1.00 . A A . 98 HIS HB2 1 1
8 16770 1 1 98 HIS HD1 H -0.596 -1.304 5.460 1.00 . A A . 98 HIS HD1 1 1
8 16771 1 1 98 HIS HD2 H -2.232 -3.479 2.281 1.00 . A A . 98 HIS HD2 1 1
8 16772 1 1 98 HIS HE1 H -3.084 -1.031 5.630 1.00 . A A . 98 HIS HE1 1 1
8 16773 1 1 98 HIS HE2 H -4.031 -2.219 3.628 1.00 . A A . 98 HIS HE2 1 1
8 16774 1 1 98 HIS N N 1.610 -5.032 3.346 1.00 . A A . 98 HIS N 1 1
8 16775 1 1 98 HIS ND1 N -1.235 -1.703 4.814 1.00 . A A . 98 HIS ND1 1 1
8 16776 1 1 98 HIS NE2 N -3.085 -2.262 3.891 1.00 . A A . 98 HIS NE2 1 1
8 16777 1 1 98 HIS O O 0.159 -4.287 6.365 1.00 . A A . 98 HIS O 1 1
8 16778 1 1 99 ALA C C -2.168 -7.200 4.447 1.00 . A A . 99 ALA C 1 1
8 16779 1 1 99 ALA CA C -1.721 -6.018 5.263 1.00 . A A . 99 ALA CA 1 1
8 16780 1 1 99 ALA CB C -2.889 -5.082 5.507 1.00 . A A . 99 ALA CB 1 1
8 16781 1 1 99 ALA H H -0.589 -5.496 3.608 1.00 . A A . 99 ALA H 1 1
8 16782 1 1 99 ALA HA H -1.340 -6.345 6.208 1.00 . A A . 99 ALA HA 1 1
8 16783 1 1 99 ALA HB1 H -2.574 -4.268 6.144 1.00 . A A . 99 ALA HB1 1 1
8 16784 1 1 99 ALA HB2 H -3.238 -4.688 4.565 1.00 . A A . 99 ALA HB2 1 1
8 16785 1 1 99 ALA HB3 H -3.690 -5.624 5.989 1.00 . A A . 99 ALA HB3 1 1
8 16786 1 1 99 ALA N N -0.678 -5.348 4.571 1.00 . A A . 99 ALA N 1 1
8 16787 1 1 99 ALA O O -1.695 -7.421 3.329 1.00 . A A . 99 ALA O 1 1
8 16788 1 1 100 GLU C C -5.218 -8.796 4.552 1.00 . A A . 100 GLU C 1 1
8 16789 1 1 100 GLU CA C -3.741 -9.002 4.313 1.00 . A A . 100 GLU CA 1 1
8 16790 1 1 100 GLU CB C -3.238 -10.364 4.797 1.00 . A A . 100 GLU CB 1 1
8 16791 1 1 100 GLU CD C -2.498 -11.746 6.778 1.00 . A A . 100 GLU CD 1 1
8 16792 1 1 100 GLU CG C -3.184 -10.483 6.311 1.00 . A A . 100 GLU CG 1 1
8 16793 1 1 100 GLU H H -3.260 -7.812 5.965 1.00 . A A . 100 GLU H 1 1
8 16794 1 1 100 GLU HA H -3.553 -8.893 3.250 1.00 . A A . 100 GLU HA 1 1
8 16795 1 1 100 GLU HB2 H -3.893 -11.133 4.418 1.00 . A A . 100 GLU HB2 1 1
8 16796 1 1 100 GLU HG2 H -2.641 -9.635 6.705 1.00 . A A . 100 GLU HG2 1 1
8 16797 1 1 100 GLU N N -3.053 -7.957 5.016 1.00 . A A . 100 GLU N 1 1
8 16798 1 1 100 GLU O O -5.688 -8.833 5.693 1.00 . A A . 100 GLU O 1 1
8 16799 1 1 100 GLU OE1 O -3.083 -12.834 6.626 1.00 . A A . 100 GLU OE1 1 1
8 16800 1 1 100 GLU OE2 O -1.382 -11.654 7.322 1.00 . A A . 100 GLU OE2 1 1
8 16801 1 1 101 PHE C C -8.152 -9.317 3.818 1.00 . A A . 101 PHE C 1 1
8 16802 1 1 101 PHE CA C -7.309 -8.094 3.594 1.00 . A A . 101 PHE CA 1 1
8 16803 1 1 101 PHE CB C -7.749 -7.281 2.378 1.00 . A A . 101 PHE CB 1 1
8 16804 1 1 101 PHE CD1 C -8.298 -4.976 3.145 1.00 . A A . 101 PHE CD1 1 1
8 16805 1 1 101 PHE CD2 C -10.095 -6.427 2.642 1.00 . A A . 101 PHE CD2 1 1
8 16806 1 1 101 PHE CE1 C -9.188 -3.974 3.476 1.00 . A A . 101 PHE CE1 1 1
8 16807 1 1 101 PHE CE2 C -10.990 -5.428 2.967 1.00 . A A . 101 PHE CE2 1 1
8 16808 1 1 101 PHE CG C -8.737 -6.208 2.725 1.00 . A A . 101 PHE CG 1 1
8 16809 1 1 101 PHE CZ C -10.536 -4.201 3.389 1.00 . A A . 101 PHE CZ 1 1
8 16810 1 1 101 PHE H H -5.529 -8.592 2.591 1.00 . A A . 101 PHE H 1 1
8 16811 1 1 101 PHE HA H -7.400 -7.475 4.463 1.00 . A A . 101 PHE HA 1 1
8 16812 1 1 101 PHE HB2 H -6.883 -6.804 1.943 1.00 . A A . 101 PHE HB2 1 1
8 16813 1 1 101 PHE HD1 H -7.237 -4.792 3.213 1.00 . A A . 101 PHE HD1 1 1
8 16814 1 1 101 PHE HD2 H -10.459 -7.390 2.312 1.00 . A A . 101 PHE HD2 1 1
8 16815 1 1 101 PHE HE1 H -8.820 -3.014 3.805 1.00 . A A . 101 PHE HE1 1 1
8 16816 1 1 101 PHE HE2 H -12.051 -5.612 2.895 1.00 . A A . 101 PHE HE2 1 1
8 16817 1 1 101 PHE HZ H -11.237 -3.419 3.648 1.00 . A A . 101 PHE HZ 1 1
8 16818 1 1 101 PHE N N -5.931 -8.497 3.480 1.00 . A A . 101 PHE N 1 1
8 16819 1 1 101 PHE O O -8.574 -9.996 2.882 1.00 . A A . 101 PHE O 1 1
8 16820 1 1 102 ARG C C -10.399 -10.686 5.846 1.00 . A A . 102 ARG C 1 1
8 16821 1 1 102 ARG CA C -8.944 -10.864 5.480 1.00 . A A . 102 ARG CA 1 1
8 16822 1 1 102 ARG CB C -8.184 -11.492 6.649 1.00 . A A . 102 ARG CB 1 1
8 16823 1 1 102 ARG CD C -7.279 -11.281 8.972 1.00 . A A . 102 ARG CD 1 1
8 16824 1 1 102 ARG CG C -7.950 -10.555 7.819 1.00 . A A . 102 ARG CG 1 1
8 16825 1 1 102 ARG CZ C -5.476 -12.949 9.239 1.00 . A A . 102 ARG CZ 1 1
8 16826 1 1 102 ARG H H -8.094 -8.951 5.786 1.00 . A A . 102 ARG H 1 1
8 16827 1 1 102 ARG HA H -8.872 -11.523 4.629 1.00 . A A . 102 ARG HA 1 1
8 16828 1 1 102 ARG HB2 H -8.745 -12.343 7.008 1.00 . A A . 102 ARG HB2 1 1
8 16829 1 1 102 ARG HD2 H -7.055 -10.565 9.749 1.00 . A A . 102 ARG HD2 1 1
8 16830 1 1 102 ARG HE H -5.598 -11.612 7.745 1.00 . A A . 102 ARG HE 1 1
8 16831 1 1 102 ARG HG2 H -7.316 -9.743 7.497 1.00 . A A . 102 ARG HG2 1 1
8 16832 1 1 102 ARG HH11 H -6.920 -13.023 10.664 1.00 . A A . 102 ARG HH11 1 1
8 16833 1 1 102 ARG HH12 H -5.640 -14.193 10.834 1.00 . A A . 102 ARG HH12 1 1
8 16834 1 1 102 ARG HH21 H -3.908 -13.168 7.958 1.00 . A A . 102 ARG HH21 1 1
8 16835 1 1 102 ARG HH22 H -3.914 -14.242 9.333 1.00 . A A . 102 ARG HH22 1 1
8 16836 1 1 102 ARG N N -8.345 -9.614 5.090 1.00 . A A . 102 ARG N 1 1
8 16837 1 1 102 ARG NE N -6.036 -11.940 8.565 1.00 . A A . 102 ARG NE 1 1
8 16838 1 1 102 ARG NH1 N -6.055 -13.422 10.334 1.00 . A A . 102 ARG NH1 1 1
8 16839 1 1 102 ARG NH2 N -4.351 -13.500 8.807 1.00 . A A . 102 ARG NH2 1 1
8 16840 1 1 102 ARG O O -10.786 -9.694 6.468 1.00 . A A . 102 ARG O 1 1
8 16841 1 1 103 LEU C C -12.748 -12.299 7.179 1.00 . A A . 103 LEU C 1 1
8 16842 1 1 103 LEU CA C -12.593 -11.674 5.800 1.00 . A A . 103 LEU CA 1 1
8 16843 1 1 103 LEU CB C -13.390 -12.450 4.741 1.00 . A A . 103 LEU CB 1 1
8 16844 1 1 103 LEU CD1 C -15.572 -12.849 3.575 1.00 . A A . 103 LEU CD1 1 1
8 16845 1 1 103 LEU CD2 C -15.412 -13.285 6.004 1.00 . A A . 103 LEU CD2 1 1
8 16846 1 1 103 LEU CG C -14.923 -12.404 4.870 1.00 . A A . 103 LEU CG 1 1
8 16847 1 1 103 LEU H H -10.841 -12.360 4.862 1.00 . A A . 103 LEU H 1 1
8 16848 1 1 103 LEU HA H -12.948 -10.655 5.835 1.00 . A A . 103 LEU HA 1 1
8 16849 1 1 103 LEU HB2 H -13.126 -12.056 3.770 1.00 . A A . 103 LEU HB2 1 1
8 16850 1 1 103 LEU HD11 H -15.218 -13.837 3.315 1.00 . A A . 103 LEU HD11 1 1
8 16851 1 1 103 LEU HD12 H -16.644 -12.868 3.699 1.00 . A A . 103 LEU HD12 1 1
8 16852 1 1 103 LEU HD13 H -15.313 -12.156 2.787 1.00 . A A . 103 LEU HD13 1 1
8 16853 1 1 103 LEU HD21 H -16.479 -13.166 6.113 1.00 . A A . 103 LEU HD21 1 1
8 16854 1 1 103 LEU HD22 H -15.180 -14.316 5.788 1.00 . A A . 103 LEU HD22 1 1
8 16855 1 1 103 LEU HD23 H -14.923 -12.987 6.921 1.00 . A A . 103 LEU HD23 1 1
8 16856 1 1 103 LEU HG H -15.242 -11.390 5.074 1.00 . A A . 103 LEU HG 1 1
8 16857 1 1 103 LEU N N -11.200 -11.646 5.439 1.00 . A A . 103 LEU N 1 1
8 16858 1 1 103 LEU O O -12.479 -13.486 7.376 1.00 . A A . 103 LEU O 1 1
8 16859 1 1 104 GLU C C -14.731 -11.234 9.935 1.00 . A A . 104 GLU C 1 1
8 16860 1 1 104 GLU CA C -13.476 -11.947 9.463 1.00 . A A . 104 GLU CA 1 1
8 16861 1 1 104 GLU CB C -12.308 -11.727 10.431 1.00 . A A . 104 GLU CB 1 1
8 16862 1 1 104 GLU CD C -10.643 -10.148 11.455 1.00 . A A . 104 GLU CD 1 1
8 16863 1 1 104 GLU CG C -11.804 -10.295 10.496 1.00 . A A . 104 GLU CG 1 1
8 16864 1 1 104 GLU H H -13.254 -10.524 7.923 1.00 . A A . 104 GLU H 1 1
8 16865 1 1 104 GLU HA H -13.686 -13.006 9.399 1.00 . A A . 104 GLU HA 1 1
8 16866 1 1 104 GLU HB2 H -12.620 -12.018 11.424 1.00 . A A . 104 GLU HB2 1 1
8 16867 1 1 104 GLU HG2 H -11.481 -9.994 9.511 1.00 . A A . 104 GLU HG2 1 1
8 16868 1 1 104 GLU N N -13.153 -11.483 8.131 1.00 . A A . 104 GLU N 1 1
8 16869 1 1 104 GLU O O -14.910 -10.044 9.669 1.00 . A A . 104 GLU O 1 1
8 16870 1 1 104 GLU OE1 O -9.485 -10.327 11.028 1.00 . A A . 104 GLU OE1 1 1
8 16871 1 1 104 GLU OE2 O -10.884 -9.877 12.649 1.00 . A A . 104 GLU OE2 1 1
8 16872 1 1 105 ASN C C -17.729 -11.165 9.710 1.00 . A A . 105 ASN C 1 1
8 16873 1 1 105 ASN CA C -16.931 -11.480 10.973 1.00 . A A . 105 ASN CA 1 1
8 16874 1 1 105 ASN CB C -16.848 -10.225 11.863 1.00 . A A . 105 ASN CB 1 1
8 16875 1 1 105 ASN CG C -16.034 -10.437 13.126 1.00 . A A . 105 ASN CG 1 1
8 16876 1 1 105 ASN H H -15.357 -12.890 10.851 1.00 . A A . 105 ASN H 1 1
8 16877 1 1 105 ASN HA H -17.436 -12.266 11.514 1.00 . A A . 105 ASN HA 1 1
8 16878 1 1 105 ASN HB2 H -16.393 -9.423 11.300 1.00 . A A . 105 ASN HB2 1 1
8 16879 1 1 105 ASN HD21 H -14.412 -9.702 12.241 1.00 . A A . 105 ASN HD21 1 1
8 16880 1 1 105 ASN HD22 H -14.207 -10.205 13.886 1.00 . A A . 105 ASN HD22 1 1
8 16881 1 1 105 ASN N N -15.606 -11.974 10.604 1.00 . A A . 105 ASN N 1 1
8 16882 1 1 105 ASN ND2 N -14.759 -10.079 13.078 1.00 . A A . 105 ASN ND2 1 1
8 16883 1 1 105 ASN O O -18.542 -10.242 9.697 1.00 . A A . 105 ASN O 1 1
8 16884 1 1 105 ASN OD1 O -16.553 -10.895 14.145 1.00 . A A . 105 ASN OD1 1 1
8 16885 1 1 106 ASN C C -17.617 -10.528 6.610 1.00 . A A . 106 ASN C 1 1
8 16886 1 1 106 ASN CA C -18.123 -11.779 7.335 1.00 . A A . 106 ASN CA 1 1
8 16887 1 1 106 ASN CB C -19.654 -11.731 7.509 1.00 . A A . 106 ASN CB 1 1
8 16888 1 1 106 ASN CG C -20.427 -11.472 6.221 1.00 . A A . 106 ASN CG 1 1
8 16889 1 1 106 ASN H H -16.808 -12.668 8.753 1.00 . A A . 106 ASN H 1 1
8 16890 1 1 106 ASN HA H -17.870 -12.642 6.737 1.00 . A A . 106 ASN HA 1 1
8 16891 1 1 106 ASN HB2 H -19.981 -12.675 7.908 1.00 . A A . 106 ASN HB2 1 1
8 16892 1 1 106 ASN HD21 H -20.384 -9.500 6.551 1.00 . A A . 106 ASN HD21 1 1
8 16893 1 1 106 ASN HD22 H -21.194 -10.016 5.107 1.00 . A A . 106 ASN HD22 1 1
8 16894 1 1 106 ASN N N -17.470 -11.945 8.648 1.00 . A A . 106 ASN N 1 1
8 16895 1 1 106 ASN ND2 N -20.700 -10.206 5.928 1.00 . A A . 106 ASN ND2 1 1
8 16896 1 1 106 ASN O O -17.970 -10.269 5.459 1.00 . A A . 106 ASN O 1 1
8 16897 1 1 106 ASN OD1 O -20.789 -12.404 5.501 1.00 . A A . 106 ASN OD1 1 1
8 16898 1 1 107 GLU C C -14.834 -8.610 6.262 1.00 . A A . 107 GLU C 1 1
8 16899 1 1 107 GLU CA C -16.273 -8.532 6.731 1.00 . A A . 107 GLU CA 1 1
8 16900 1 1 107 GLU CB C -16.393 -7.465 7.819 1.00 . A A . 107 GLU CB 1 1
8 16901 1 1 107 GLU CD C -18.880 -7.060 7.543 1.00 . A A . 107 GLU CD 1 1
8 16902 1 1 107 GLU CG C -17.754 -7.414 8.494 1.00 . A A . 107 GLU CG 1 1
8 16903 1 1 107 GLU H H -16.314 -10.155 8.064 1.00 . A A . 107 GLU H 1 1
8 16904 1 1 107 GLU HA H -16.908 -8.270 5.901 1.00 . A A . 107 GLU HA 1 1
8 16905 1 1 107 GLU HB2 H -15.648 -7.658 8.578 1.00 . A A . 107 GLU HB2 1 1
8 16906 1 1 107 GLU HG2 H -17.961 -8.383 8.924 1.00 . A A . 107 GLU HG2 1 1
8 16907 1 1 107 GLU N N -16.710 -9.812 7.243 1.00 . A A . 107 GLU N 1 1
8 16908 1 1 107 GLU O O -14.015 -9.285 6.878 1.00 . A A . 107 GLU O 1 1
8 16909 1 1 107 GLU OE1 O -19.073 -5.856 7.268 1.00 . A A . 107 GLU OE1 1 1
8 16910 1 1 107 GLU OE2 O -19.601 -7.974 7.097 1.00 . A A . 107 GLU OE2 1 1
8 16911 1 1 108 PHE C C -12.467 -6.664 5.343 1.00 . A A . 108 PHE C 1 1
8 16912 1 1 108 PHE CA C -13.163 -7.857 4.689 1.00 . A A . 108 PHE CA 1 1
8 16913 1 1 108 PHE CB C -13.141 -7.740 3.152 1.00 . A A . 108 PHE CB 1 1
8 16914 1 1 108 PHE CD1 C -15.463 -7.396 2.247 1.00 . A A . 108 PHE CD1 1 1
8 16915 1 1 108 PHE CD2 C -14.505 -9.575 2.093 1.00 . A A . 108 PHE CD2 1 1
8 16916 1 1 108 PHE CE1 C -16.613 -7.855 1.632 1.00 . A A . 108 PHE CE1 1 1
8 16917 1 1 108 PHE CE2 C -15.653 -10.038 1.478 1.00 . A A . 108 PHE CE2 1 1
8 16918 1 1 108 PHE CG C -14.394 -8.247 2.484 1.00 . A A . 108 PHE CG 1 1
8 16919 1 1 108 PHE CZ C -16.709 -9.177 1.249 1.00 . A A . 108 PHE CZ 1 1
8 16920 1 1 108 PHE H H -15.234 -7.444 4.699 1.00 . A A . 108 PHE H 1 1
8 16921 1 1 108 PHE HA H -12.656 -8.764 4.987 1.00 . A A . 108 PHE HA 1 1
8 16922 1 1 108 PHE HB2 H -12.995 -6.703 2.862 1.00 . A A . 108 PHE HB2 1 1
8 16923 1 1 108 PHE HD1 H -15.390 -6.361 2.546 1.00 . A A . 108 PHE HD1 1 1
8 16924 1 1 108 PHE HD2 H -13.683 -10.253 2.273 1.00 . A A . 108 PHE HD2 1 1
8 16925 1 1 108 PHE HE1 H -17.437 -7.180 1.455 1.00 . A A . 108 PHE HE1 1 1
8 16926 1 1 108 PHE HE2 H -15.727 -11.073 1.178 1.00 . A A . 108 PHE HE2 1 1
8 16927 1 1 108 PHE HZ H -17.605 -9.538 0.767 1.00 . A A . 108 PHE HZ 1 1
8 16928 1 1 108 PHE N N -14.529 -7.923 5.178 1.00 . A A . 108 PHE N 1 1
8 16929 1 1 108 PHE O O -12.994 -5.552 5.323 1.00 . A A . 108 PHE O 1 1
8 16930 1 1 109 ASN C C -9.086 -5.901 6.355 1.00 . A A . 109 ASN C 1 1
8 16931 1 1 109 ASN CA C -10.582 -5.856 6.682 1.00 . A A . 109 ASN CA 1 1
8 16932 1 1 109 ASN CB C -10.743 -6.096 8.190 1.00 . A A . 109 ASN CB 1 1
8 16933 1 1 109 ASN CG C -12.183 -6.184 8.650 1.00 . A A . 109 ASN CG 1 1
8 16934 1 1 109 ASN H H -10.885 -7.788 5.836 1.00 . A A . 109 ASN H 1 1
8 16935 1 1 109 ASN HA H -11.002 -4.880 6.417 1.00 . A A . 109 ASN HA 1 1
8 16936 1 1 109 ASN HB2 H -10.253 -7.023 8.448 1.00 . A A . 109 ASN HB2 1 1
8 16937 1 1 109 ASN HD21 H -12.225 -8.126 8.244 1.00 . A A . 109 ASN HD21 1 1
8 16938 1 1 109 ASN HD22 H -13.691 -7.452 8.859 1.00 . A A . 109 ASN HD22 1 1
8 16939 1 1 109 ASN N N -11.294 -6.896 5.923 1.00 . A A . 109 ASN N 1 1
8 16940 1 1 109 ASN ND2 N -12.756 -7.374 8.581 1.00 . A A . 109 ASN ND2 1 1
8 16941 1 1 109 ASN O O -8.597 -6.920 5.879 1.00 . A A . 109 ASN O 1 1
8 16942 1 1 109 ASN OD1 O -12.775 -5.196 9.069 1.00 . A A . 109 ASN OD1 1 1
8 16943 1 1 110 VAL C C -6.141 -4.969 7.714 1.00 . A A . 110 VAL C 1 1
8 16944 1 1 110 VAL CA C -6.898 -4.819 6.416 1.00 . A A . 110 VAL CA 1 1
8 16945 1 1 110 VAL CB C -6.360 -3.512 5.775 1.00 . A A . 110 VAL CB 1 1
8 16946 1 1 110 VAL CG1 C -5.774 -3.773 4.414 1.00 . A A . 110 VAL CG1 1 1
8 16947 1 1 110 VAL CG2 C -7.409 -2.418 5.702 1.00 . A A . 110 VAL CG2 1 1
8 16948 1 1 110 VAL H H -8.790 -4.030 7.016 1.00 . A A . 110 VAL H 1 1
8 16949 1 1 110 VAL HA H -6.653 -5.646 5.766 1.00 . A A . 110 VAL HA 1 1
8 16950 1 1 110 VAL HB H -5.553 -3.153 6.399 1.00 . A A . 110 VAL HB 1 1
8 16951 1 1 110 VAL HG11 H -6.551 -4.112 3.746 1.00 . A A . 110 VAL HG11 1 1
8 16952 1 1 110 VAL HG12 H -5.341 -2.862 4.033 1.00 . A A . 110 VAL HG12 1 1
8 16953 1 1 110 VAL HG13 H -5.010 -4.531 4.495 1.00 . A A . 110 VAL HG13 1 1
8 16954 1 1 110 VAL HG21 H -8.272 -2.783 5.167 1.00 . A A . 110 VAL HG21 1 1
8 16955 1 1 110 VAL HG22 H -7.698 -2.126 6.700 1.00 . A A . 110 VAL HG22 1 1
8 16956 1 1 110 VAL HG23 H -6.995 -1.566 5.181 1.00 . A A . 110 VAL HG23 1 1
8 16957 1 1 110 VAL N N -8.349 -4.828 6.648 1.00 . A A . 110 VAL N 1 1
8 16958 1 1 110 VAL O O -6.170 -4.073 8.548 1.00 . A A . 110 VAL O 1 1
8 16959 1 1 111 VAL C C -3.164 -5.849 8.794 1.00 . A A . 111 VAL C 1 1
8 16960 1 1 111 VAL CA C -4.600 -6.268 9.037 1.00 . A A . 111 VAL CA 1 1
8 16961 1 1 111 VAL CB C -4.623 -7.750 9.460 1.00 . A A . 111 VAL CB 1 1
8 16962 1 1 111 VAL CG1 C -3.645 -7.995 10.599 1.00 . A A . 111 VAL CG1 1 1
8 16963 1 1 111 VAL CG2 C -6.027 -8.171 9.857 1.00 . A A . 111 VAL CG2 1 1
8 16964 1 1 111 VAL H H -5.363 -6.707 7.115 1.00 . A A . 111 VAL H 1 1
8 16965 1 1 111 VAL HA H -5.016 -5.671 9.836 1.00 . A A . 111 VAL HA 1 1
8 16966 1 1 111 VAL HB H -4.314 -8.349 8.616 1.00 . A A . 111 VAL HB 1 1
8 16967 1 1 111 VAL HG11 H -3.682 -9.035 10.890 1.00 . A A . 111 VAL HG11 1 1
8 16968 1 1 111 VAL HG12 H -2.645 -7.748 10.269 1.00 . A A . 111 VAL HG12 1 1
8 16969 1 1 111 VAL HG13 H -3.910 -7.374 11.441 1.00 . A A . 111 VAL HG13 1 1
8 16970 1 1 111 VAL HG21 H -6.030 -9.220 10.114 1.00 . A A . 111 VAL HG21 1 1
8 16971 1 1 111 VAL HG22 H -6.350 -7.591 10.708 1.00 . A A . 111 VAL HG22 1 1
8 16972 1 1 111 VAL HG23 H -6.700 -8.002 9.029 1.00 . A A . 111 VAL HG23 1 1
8 16973 1 1 111 VAL N N -5.387 -6.046 7.838 1.00 . A A . 111 VAL N 1 1
8 16974 1 1 111 VAL O O -2.431 -6.509 8.058 1.00 . A A . 111 VAL O 1 1
8 16975 1 1 112 ASP C C -0.384 -5.121 9.870 1.00 . A A . 112 ASP C 1 1
8 16976 1 1 112 ASP CA C -1.431 -4.209 9.249 1.00 . A A . 112 ASP CA 1 1
8 16977 1 1 112 ASP CB C -1.309 -2.813 9.862 1.00 . A A . 112 ASP CB 1 1
8 16978 1 1 112 ASP CG C 0.137 -2.350 9.938 1.00 . A A . 112 ASP CG 1 1
8 16979 1 1 112 ASP H H -3.389 -4.328 10.070 1.00 . A A . 112 ASP H 1 1
8 16980 1 1 112 ASP HA H -1.255 -4.135 8.181 1.00 . A A . 112 ASP HA 1 1
8 16981 1 1 112 ASP HB2 H -1.863 -2.109 9.257 1.00 . A A . 112 ASP HB2 1 1
8 16982 1 1 112 ASP N N -2.767 -4.762 9.439 1.00 . A A . 112 ASP N 1 1
8 16983 1 1 112 ASP O O -0.556 -5.600 10.995 1.00 . A A . 112 ASP O 1 1
8 16984 1 1 112 ASP OD1 O 0.825 -2.347 8.894 1.00 . A A . 112 ASP OD1 1 1
8 16985 1 1 112 ASP OD2 O 0.595 -1.986 11.042 1.00 . A A . 112 ASP OD2 1 1
8 16986 1 1 113 VAL C C 3.109 -5.539 9.327 1.00 . A A . 113 VAL C 1 1
8 16987 1 1 113 VAL CA C 1.774 -6.196 9.624 1.00 . A A . 113 VAL CA 1 1
8 16988 1 1 113 VAL CB C 1.739 -7.593 8.976 1.00 . A A . 113 VAL CB 1 1
8 16989 1 1 113 VAL CG1 C 0.473 -8.345 9.362 1.00 . A A . 113 VAL CG1 1 1
8 16990 1 1 113 VAL CG2 C 1.851 -7.475 7.470 1.00 . A A . 113 VAL CG2 1 1
8 16991 1 1 113 VAL H H 0.779 -4.935 8.260 1.00 . A A . 113 VAL H 1 1
8 16992 1 1 113 VAL HA H 1.664 -6.309 10.693 1.00 . A A . 113 VAL HA 1 1
8 16993 1 1 113 VAL HB H 2.588 -8.157 9.333 1.00 . A A . 113 VAL HB 1 1
8 16994 1 1 113 VAL HG11 H 0.478 -9.319 8.897 1.00 . A A . 113 VAL HG11 1 1
8 16995 1 1 113 VAL HG12 H 0.434 -8.459 10.435 1.00 . A A . 113 VAL HG12 1 1
8 16996 1 1 113 VAL HG13 H -0.394 -7.792 9.027 1.00 . A A . 113 VAL HG13 1 1
8 16997 1 1 113 VAL HG21 H 1.052 -6.849 7.096 1.00 . A A . 113 VAL HG21 1 1
8 16998 1 1 113 VAL HG22 H 2.803 -7.034 7.213 1.00 . A A . 113 VAL HG22 1 1
8 16999 1 1 113 VAL HG23 H 1.778 -8.457 7.026 1.00 . A A . 113 VAL HG23 1 1
8 17000 1 1 113 VAL N N 0.695 -5.354 9.144 1.00 . A A . 113 VAL N 1 1
8 17001 1 1 113 VAL O O 4.167 -6.139 9.509 1.00 . A A . 113 VAL O 1 1
8 17002 1 1 114 GLY C C 4.575 -3.518 7.075 1.00 . A A . 114 GLY C 1 1
8 17003 1 1 114 GLY CA C 4.262 -3.580 8.558 1.00 . A A . 114 GLY CA 1 1
8 17004 1 1 114 GLY H H 2.178 -3.870 8.724 1.00 . A A . 114 GLY H 1 1
8 17005 1 1 114 GLY HA2 H 4.169 -2.573 8.937 1.00 . A A . 114 GLY HA2 1 1
8 17006 1 1 114 GLY HA3 H 5.075 -4.068 9.063 1.00 . A A . 114 GLY HA3 1 1
8 17007 1 1 114 GLY N N 3.051 -4.302 8.855 1.00 . A A . 114 GLY N 1 1
8 17008 1 1 114 GLY O O 4.972 -4.515 6.472 1.00 . A A . 114 GLY O 1 1
8 17009 1 1 115 SER C C 6.076 -1.322 5.080 1.00 . A A . 115 SER C 1 1
8 17010 1 1 115 SER CA C 4.768 -2.106 5.106 1.00 . A A . 115 SER CA 1 1
8 17011 1 1 115 SER CB C 3.660 -1.333 4.385 1.00 . A A . 115 SER CB 1 1
8 17012 1 1 115 SER H H 3.996 -1.611 7.015 1.00 . A A . 115 SER H 1 1
8 17013 1 1 115 SER HA H 4.917 -3.061 4.624 1.00 . A A . 115 SER HA 1 1
8 17014 1 1 115 SER HB2 H 2.725 -1.857 4.505 1.00 . A A . 115 SER HB2 1 1
8 17015 1 1 115 SER HG H 3.647 -1.987 2.536 1.00 . A A . 115 SER HG 1 1
8 17016 1 1 115 SER N N 4.390 -2.346 6.491 1.00 . A A . 115 SER N 1 1
8 17017 1 1 115 SER O O 6.404 -0.664 6.069 1.00 . A A . 115 SER O 1 1
8 17018 1 1 115 SER OG O 3.930 -1.194 2.997 1.00 . A A . 115 SER OG 1 1
8 17019 1 1 116 LEU C C 8.055 0.761 4.246 1.00 . A A . 116 LEU C 1 1
8 17020 1 1 116 LEU CA C 8.145 -0.752 3.955 1.00 . A A . 116 LEU CA 1 1
8 17021 1 1 116 LEU CB C 8.843 -1.046 2.626 1.00 . A A . 116 LEU CB 1 1
8 17022 1 1 116 LEU CD1 C 10.771 0.546 2.490 1.00 . A A . 116 LEU CD1 1 1
8 17023 1 1 116 LEU CD2 C 10.958 -1.488 3.913 1.00 . A A . 116 LEU CD2 1 1
8 17024 1 1 116 LEU CG C 10.368 -0.902 2.637 1.00 . A A . 116 LEU CG 1 1
8 17025 1 1 116 LEU H H 6.519 -1.893 3.192 1.00 . A A . 116 LEU H 1 1
8 17026 1 1 116 LEU HA H 8.726 -1.203 4.747 1.00 . A A . 116 LEU HA 1 1
8 17027 1 1 116 LEU HB2 H 8.601 -2.057 2.336 1.00 . A A . 116 LEU HB2 1 1
8 17028 1 1 116 LEU HD11 H 10.439 0.911 1.528 1.00 . A A . 116 LEU HD11 1 1
8 17029 1 1 116 LEU HD12 H 10.315 1.130 3.275 1.00 . A A . 116 LEU HD12 1 1
8 17030 1 1 116 LEU HD13 H 11.845 0.630 2.554 1.00 . A A . 116 LEU HD13 1 1
8 17031 1 1 116 LEU HD21 H 10.511 -1.006 4.771 1.00 . A A . 116 LEU HD21 1 1
8 17032 1 1 116 LEU HD22 H 10.757 -2.549 3.951 1.00 . A A . 116 LEU HD22 1 1
8 17033 1 1 116 LEU HD23 H 12.025 -1.325 3.926 1.00 . A A . 116 LEU HD23 1 1
8 17034 1 1 116 LEU HG H 10.780 -1.448 1.799 1.00 . A A . 116 LEU HG 1 1
8 17035 1 1 116 LEU N N 6.831 -1.388 3.983 1.00 . A A . 116 LEU N 1 1
8 17036 1 1 116 LEU O O 8.747 1.250 5.140 1.00 . A A . 116 LEU O 1 1
8 17037 1 1 117 ASN C C 6.139 2.968 5.148 1.00 . A A . 117 ASN C 1 1
8 17038 1 1 117 ASN CA C 6.960 2.914 3.861 1.00 . A A . 117 ASN CA 1 1
8 17039 1 1 117 ASN CB C 6.196 3.657 2.760 1.00 . A A . 117 ASN CB 1 1
8 17040 1 1 117 ASN CG C 4.769 4.030 3.159 1.00 . A A . 117 ASN CG 1 1
8 17041 1 1 117 ASN H H 6.774 1.109 2.734 1.00 . A A . 117 ASN H 1 1
8 17042 1 1 117 ASN HA H 7.914 3.409 4.007 1.00 . A A . 117 ASN HA 1 1
8 17043 1 1 117 ASN HB2 H 6.726 4.567 2.517 1.00 . A A . 117 ASN HB2 1 1
8 17044 1 1 117 ASN HD21 H 4.071 2.354 2.373 1.00 . A A . 117 ASN HD21 1 1
8 17045 1 1 117 ASN HD22 H 2.901 3.381 3.116 1.00 . A A . 117 ASN HD22 1 1
8 17046 1 1 117 ASN N N 7.214 1.504 3.512 1.00 . A A . 117 ASN N 1 1
8 17047 1 1 117 ASN ND2 N 3.817 3.169 2.847 1.00 . A A . 117 ASN ND2 1 1
8 17048 1 1 117 ASN O O 6.323 3.840 5.997 1.00 . A A . 117 ASN O 1 1
8 17049 1 1 117 ASN OD1 O 4.526 5.081 3.732 1.00 . A A . 117 ASN OD1 1 1
8 17050 1 1 118 GLY C C 2.869 1.730 5.894 1.00 . A A . 118 GLY C 1 1
8 17051 1 1 118 GLY CA C 4.291 1.993 6.368 1.00 . A A . 118 GLY CA 1 1
8 17052 1 1 118 GLY H H 5.219 1.279 4.622 1.00 . A A . 118 GLY H 1 1
8 17053 1 1 118 GLY HA2 H 4.575 1.224 7.072 1.00 . A A . 118 GLY HA2 1 1
8 17054 1 1 118 GLY HA3 H 4.321 2.952 6.865 1.00 . A A . 118 GLY HA3 1 1
8 17055 1 1 118 GLY N N 5.237 2.000 5.278 1.00 . A A . 118 GLY N 1 1
8 17056 1 1 118 GLY O O 2.615 1.556 4.683 1.00 . A A . 118 GLY O 1 1
8 17057 1 1 119 THR C C -0.268 2.720 6.934 1.00 . A A . 119 THR C 1 1
8 17058 1 1 119 THR CA C 0.541 1.470 6.585 1.00 . A A . 119 THR CA 1 1
8 17059 1 1 119 THR CB C -0.004 0.261 7.376 1.00 . A A . 119 THR CB 1 1
8 17060 1 1 119 THR CG2 C -1.527 0.271 7.461 1.00 . A A . 119 THR CG2 1 1
8 17061 1 1 119 THR H H 2.249 1.740 7.792 1.00 . A A . 119 THR H 1 1
8 17062 1 1 119 THR HA H 0.427 1.262 5.531 1.00 . A A . 119 THR HA 1 1
8 17063 1 1 119 THR HB H 0.393 0.307 8.380 1.00 . A A . 119 THR HB 1 1
8 17064 1 1 119 THR HG1 H 0.727 -1.578 7.468 1.00 . A A . 119 THR HG1 1 1
8 17065 1 1 119 THR HG21 H -1.942 0.226 6.465 1.00 . A A . 119 THR HG21 1 1
8 17066 1 1 119 THR HG22 H -1.855 1.177 7.948 1.00 . A A . 119 THR HG22 1 1
8 17067 1 1 119 THR HG23 H -1.862 -0.585 8.029 1.00 . A A . 119 THR HG23 1 1
8 17068 1 1 119 THR N N 1.956 1.660 6.854 1.00 . A A . 119 THR N 1 1
8 17069 1 1 119 THR O O -0.040 3.355 7.965 1.00 . A A . 119 THR O 1 1
8 17070 1 1 119 THR OG1 O 0.438 -0.960 6.766 1.00 . A A . 119 THR OG1 1 1
8 17071 1 1 120 TYR C C -3.534 3.705 5.807 1.00 . A A . 120 TYR C 1 1
8 17072 1 1 120 TYR CA C -2.174 4.117 6.341 1.00 . A A . 120 TYR CA 1 1
8 17073 1 1 120 TYR CB C -1.766 5.452 5.713 1.00 . A A . 120 TYR CB 1 1
8 17074 1 1 120 TYR CD1 C -1.115 6.695 7.802 1.00 . A A . 120 TYR CD1 1 1
8 17075 1 1 120 TYR CD2 C 0.473 6.572 6.031 1.00 . A A . 120 TYR CD2 1 1
8 17076 1 1 120 TYR CE1 C -0.230 7.443 8.550 1.00 . A A . 120 TYR CE1 1 1
8 17077 1 1 120 TYR CE2 C 1.365 7.319 6.774 1.00 . A A . 120 TYR CE2 1 1
8 17078 1 1 120 TYR CG C -0.780 6.248 6.533 1.00 . A A . 120 TYR CG 1 1
8 17079 1 1 120 TYR CZ C 1.010 7.752 8.033 1.00 . A A . 120 TYR CZ 1 1
8 17080 1 1 120 TYR H H -1.224 2.628 5.182 1.00 . A A . 120 TYR H 1 1
8 17081 1 1 120 TYR HA H -2.239 4.234 7.411 1.00 . A A . 120 TYR HA 1 1
8 17082 1 1 120 TYR HB2 H -1.313 5.267 4.752 1.00 . A A . 120 TYR HB2 1 1
8 17083 1 1 120 TYR HD1 H -2.087 6.451 8.205 1.00 . A A . 120 TYR HD1 1 1
8 17084 1 1 120 TYR HD2 H 0.746 6.232 5.041 1.00 . A A . 120 TYR HD2 1 1
8 17085 1 1 120 TYR HE1 H -0.514 7.785 9.532 1.00 . A A . 120 TYR HE1 1 1
8 17086 1 1 120 TYR HE2 H 2.332 7.562 6.365 1.00 . A A . 120 TYR HE2 1 1
8 17087 1 1 120 TYR HH H 1.981 8.106 9.658 1.00 . A A . 120 TYR HH 1 1
8 17088 1 1 120 TYR N N -1.196 3.077 6.057 1.00 . A A . 120 TYR N 1 1
8 17089 1 1 120 TYR O O -3.643 3.230 4.688 1.00 . A A . 120 TYR O 1 1
8 17090 1 1 120 TYR OH O 1.894 8.501 8.777 1.00 . A A . 120 TYR OH 1 1
8 17091 1 1 121 VAL C C -6.730 4.874 6.584 1.00 . A A . 121 VAL C 1 1
8 17092 1 1 121 VAL CA C -5.929 3.667 6.161 1.00 . A A . 121 VAL CA 1 1
8 17093 1 1 121 VAL CB C -6.581 2.388 6.735 1.00 . A A . 121 VAL CB 1 1
8 17094 1 1 121 VAL CG1 C -8.050 2.297 6.337 1.00 . A A . 121 VAL CG1 1 1
8 17095 1 1 121 VAL CG2 C -5.846 1.149 6.266 1.00 . A A . 121 VAL CG2 1 1
8 17096 1 1 121 VAL H H -4.399 4.099 7.558 1.00 . A A . 121 VAL H 1 1
8 17097 1 1 121 VAL HA H -5.920 3.603 5.081 1.00 . A A . 121 VAL HA 1 1
8 17098 1 1 121 VAL HB H -6.524 2.430 7.813 1.00 . A A . 121 VAL HB 1 1
8 17099 1 1 121 VAL HG11 H -8.586 3.143 6.740 1.00 . A A . 121 VAL HG11 1 1
8 17100 1 1 121 VAL HG12 H -8.133 2.297 5.259 1.00 . A A . 121 VAL HG12 1 1
8 17101 1 1 121 VAL HG13 H -8.471 1.383 6.729 1.00 . A A . 121 VAL HG13 1 1
8 17102 1 1 121 VAL HG21 H -6.322 0.273 6.681 1.00 . A A . 121 VAL HG21 1 1
8 17103 1 1 121 VAL HG22 H -5.882 1.101 5.189 1.00 . A A . 121 VAL HG22 1 1
8 17104 1 1 121 VAL HG23 H -4.818 1.192 6.593 1.00 . A A . 121 VAL HG23 1 1
8 17105 1 1 121 VAL N N -4.559 3.851 6.617 1.00 . A A . 121 VAL N 1 1
8 17106 1 1 121 VAL O O -6.780 5.182 7.765 1.00 . A A . 121 VAL O 1 1
8 17107 1 1 122 ASN C C -7.022 7.842 6.434 1.00 . A A . 122 ASN C 1 1
8 17108 1 1 122 ASN CA C -8.034 6.824 5.905 1.00 . A A . 122 ASN CA 1 1
8 17109 1 1 122 ASN CB C -9.168 6.641 6.942 1.00 . A A . 122 ASN CB 1 1
8 17110 1 1 122 ASN CG C -9.911 5.314 6.826 1.00 . A A . 122 ASN CG 1 1
8 17111 1 1 122 ASN H H -7.307 5.234 4.700 1.00 . A A . 122 ASN H 1 1
8 17112 1 1 122 ASN HA H -8.451 7.190 4.978 1.00 . A A . 122 ASN HA 1 1
8 17113 1 1 122 ASN HB2 H -8.745 6.700 7.933 1.00 . A A . 122 ASN HB2 1 1
8 17114 1 1 122 ASN HD21 H -9.797 5.356 4.837 1.00 . A A . 122 ASN HD21 1 1
8 17115 1 1 122 ASN HD22 H -10.553 3.959 5.531 1.00 . A A . 122 ASN HD22 1 1
8 17116 1 1 122 ASN N N -7.332 5.570 5.624 1.00 . A A . 122 ASN N 1 1
8 17117 1 1 122 ASN ND2 N -10.117 4.829 5.612 1.00 . A A . 122 ASN ND2 1 1
8 17118 1 1 122 ASN O O -7.348 8.691 7.262 1.00 . A A . 122 ASN O 1 1
8 17119 1 1 122 ASN OD1 O -10.331 4.744 7.833 1.00 . A A . 122 ASN OD1 1 1
8 17120 1 1 123 ARG C C -4.407 8.342 7.928 1.00 . A A . 123 ARG C 1 1
8 17121 1 1 123 ARG CA C -4.648 8.521 6.422 1.00 . A A . 123 ARG CA 1 1
8 17122 1 1 123 ARG CB C -4.828 10.001 6.087 1.00 . A A . 123 ARG CB 1 1
8 17123 1 1 123 ARG CD C -4.835 11.763 4.306 1.00 . A A . 123 ARG CD 1 1
8 17124 1 1 123 ARG CG C -4.925 10.277 4.596 1.00 . A A . 123 ARG CG 1 1
8 17125 1 1 123 ARG CZ C -3.394 13.472 5.349 1.00 . A A . 123 ARG CZ 1 1
8 17126 1 1 123 ARG H H -5.636 7.123 5.186 1.00 . A A . 123 ARG H 1 1
8 17127 1 1 123 ARG HA H -3.772 8.161 5.902 1.00 . A A . 123 ARG HA 1 1
8 17128 1 1 123 ARG HB2 H -5.732 10.360 6.558 1.00 . A A . 123 ARG HB2 1 1
8 17129 1 1 123 ARG HD2 H -4.972 11.919 3.247 1.00 . A A . 123 ARG HD2 1 1
8 17130 1 1 123 ARG HE H -2.727 11.786 4.463 1.00 . A A . 123 ARG HE 1 1
8 17131 1 1 123 ARG HG2 H -4.112 9.774 4.092 1.00 . A A . 123 ARG HG2 1 1
8 17132 1 1 123 ARG HH11 H -5.386 13.823 5.509 1.00 . A A . 123 ARG HH11 1 1
8 17133 1 1 123 ARG HH12 H -4.365 15.043 6.203 1.00 . A A . 123 ARG HH12 1 1
8 17134 1 1 123 ARG HH21 H -1.369 13.405 5.353 1.00 . A A . 123 ARG HH21 1 1
8 17135 1 1 123 ARG HH22 H -2.065 14.803 6.119 1.00 . A A . 123 ARG HH22 1 1
8 17136 1 1 123 ARG N N -5.784 7.733 5.936 1.00 . A A . 123 ARG N 1 1
8 17137 1 1 123 ARG NE N -3.540 12.314 4.705 1.00 . A A . 123 ARG NE 1 1
8 17138 1 1 123 ARG NH1 N -4.468 14.169 5.717 1.00 . A A . 123 ARG NH1 1 1
8 17139 1 1 123 ARG NH2 N -2.181 13.930 5.630 1.00 . A A . 123 ARG NH2 1 1
8 17140 1 1 123 ARG O O -3.858 9.230 8.582 1.00 . A A . 123 ARG O 1 1
8 17141 1 1 124 GLU C C -4.112 5.437 10.042 1.00 . A A . 124 GLU C 1 1
8 17142 1 1 124 GLU CA C -4.549 6.897 9.882 1.00 . A A . 124 GLU CA 1 1
8 17143 1 1 124 GLU CB C -5.794 7.188 10.739 1.00 . A A . 124 GLU CB 1 1
8 17144 1 1 124 GLU CD C -8.214 6.644 11.236 1.00 . A A . 124 GLU CD 1 1
8 17145 1 1 124 GLU CG C -6.978 6.283 10.441 1.00 . A A . 124 GLU CG 1 1
8 17146 1 1 124 GLU H H -5.309 6.553 7.935 1.00 . A A . 124 GLU H 1 1
8 17147 1 1 124 GLU HA H -3.741 7.535 10.208 1.00 . A A . 124 GLU HA 1 1
8 17148 1 1 124 GLU HB2 H -5.534 7.070 11.781 1.00 . A A . 124 GLU HB2 1 1
8 17149 1 1 124 GLU HG2 H -7.211 6.351 9.390 1.00 . A A . 124 GLU HG2 1 1
8 17150 1 1 124 GLU N N -4.810 7.200 8.477 1.00 . A A . 124 GLU N 1 1
8 17151 1 1 124 GLU O O -4.566 4.559 9.305 1.00 . A A . 124 GLU O 1 1
8 17152 1 1 124 GLU OE1 O -9.006 7.492 10.770 1.00 . A A . 124 GLU OE1 1 1
8 17153 1 1 124 GLU OE2 O -8.406 6.077 12.331 1.00 . A A . 124 GLU OE2 1 1
8 17154 1 1 125 PRO C C -3.817 2.962 11.911 1.00 . A A . 125 PRO C 1 1
8 17155 1 1 125 PRO CA C -2.722 3.812 11.261 1.00 . A A . 125 PRO CA 1 1
8 17156 1 1 125 PRO CB C -1.561 4.010 12.243 1.00 . A A . 125 PRO CB 1 1
8 17157 1 1 125 PRO CD C -2.450 6.171 11.744 1.00 . A A . 125 PRO CD 1 1
8 17158 1 1 125 PRO CG C -1.195 5.450 12.141 1.00 . A A . 125 PRO CG 1 1
8 17159 1 1 125 PRO HA H -2.364 3.324 10.374 1.00 . A A . 125 PRO HA 1 1
8 17160 1 1 125 PRO HB2 H -1.888 3.758 13.241 1.00 . A A . 125 PRO HB2 1 1
8 17161 1 1 125 PRO HD2 H -3.015 6.466 12.617 1.00 . A A . 125 PRO HD2 1 1
8 17162 1 1 125 PRO HG2 H -0.844 5.808 13.099 1.00 . A A . 125 PRO HG2 1 1
8 17163 1 1 125 PRO N N -3.176 5.170 10.962 1.00 . A A . 125 PRO N 1 1
8 17164 1 1 125 PRO O O -4.361 3.328 12.956 1.00 . A A . 125 PRO O 1 1
8 17165 1 1 126 VAL C C -4.572 -0.429 12.162 1.00 . A A . 126 VAL C 1 1
8 17166 1 1 126 VAL CA C -5.158 0.934 11.817 1.00 . A A . 126 VAL CA 1 1
8 17167 1 1 126 VAL CB C -6.312 0.730 10.810 1.00 . A A . 126 VAL CB 1 1
8 17168 1 1 126 VAL CG1 C -6.992 2.052 10.487 1.00 . A A . 126 VAL CG1 1 1
8 17169 1 1 126 VAL CG2 C -5.811 0.048 9.539 1.00 . A A . 126 VAL CG2 1 1
8 17170 1 1 126 VAL H H -3.661 1.591 10.471 1.00 . A A . 126 VAL H 1 1
8 17171 1 1 126 VAL HA H -5.566 1.378 12.715 1.00 . A A . 126 VAL HA 1 1
8 17172 1 1 126 VAL HB H -7.043 0.082 11.269 1.00 . A A . 126 VAL HB 1 1
8 17173 1 1 126 VAL HG11 H -6.277 2.726 10.038 1.00 . A A . 126 VAL HG11 1 1
8 17174 1 1 126 VAL HG12 H -7.807 1.879 9.800 1.00 . A A . 126 VAL HG12 1 1
8 17175 1 1 126 VAL HG13 H -7.375 2.490 11.397 1.00 . A A . 126 VAL HG13 1 1
8 17176 1 1 126 VAL HG21 H -5.441 -0.938 9.779 1.00 . A A . 126 VAL HG21 1 1
8 17177 1 1 126 VAL HG22 H -6.622 -0.036 8.830 1.00 . A A . 126 VAL HG22 1 1
8 17178 1 1 126 VAL HG23 H -5.014 0.635 9.102 1.00 . A A . 126 VAL HG23 1 1
8 17179 1 1 126 VAL N N -4.131 1.831 11.295 1.00 . A A . 126 VAL N 1 1
8 17180 1 1 126 VAL O O -3.392 -0.686 11.923 1.00 . A A . 126 VAL O 1 1
8 17181 1 1 127 ASP C C -5.610 -3.613 11.982 1.00 . A A . 127 ASP C 1 1
8 17182 1 1 127 ASP CA C -5.000 -2.666 13.012 1.00 . A A . 127 ASP CA 1 1
8 17183 1 1 127 ASP CB C -5.431 -3.075 14.429 1.00 . A A . 127 ASP CB 1 1
8 17184 1 1 127 ASP CG C -6.939 -3.116 14.617 1.00 . A A . 127 ASP CG 1 1
8 17185 1 1 127 ASP H H -6.305 -0.998 12.977 1.00 . A A . 127 ASP H 1 1
8 17186 1 1 127 ASP HA H -3.924 -2.718 12.942 1.00 . A A . 127 ASP HA 1 1
8 17187 1 1 127 ASP HB2 H -5.046 -4.057 14.634 1.00 . A A . 127 ASP HB2 1 1
8 17188 1 1 127 ASP N N -5.400 -1.294 12.730 1.00 . A A . 127 ASP N 1 1
8 17189 1 1 127 ASP O O -4.915 -4.438 11.386 1.00 . A A . 127 ASP O 1 1
8 17190 1 1 127 ASP OD1 O -7.602 -2.081 14.398 1.00 . A A . 127 ASP OD1 1 1
8 17191 1 1 127 ASP OD2 O -7.469 -4.194 14.969 1.00 . A A . 127 ASP OD2 1 1
8 17192 1 1 128 SER C C -8.946 -3.474 10.477 1.00 . A A . 128 SER C 1 1
8 17193 1 1 128 SER CA C -7.678 -4.252 10.827 1.00 . A A . 128 SER CA 1 1
8 17194 1 1 128 SER CB C -8.005 -5.625 11.424 1.00 . A A . 128 SER CB 1 1
8 17195 1 1 128 SER H H -7.387 -2.810 12.333 1.00 . A A . 128 SER H 1 1
8 17196 1 1 128 SER HA H -7.083 -4.389 9.921 1.00 . A A . 128 SER HA 1 1
8 17197 1 1 128 SER HB2 H -7.081 -6.114 11.706 1.00 . A A . 128 SER HB2 1 1
8 17198 1 1 128 SER HG H -8.963 -7.262 10.920 1.00 . A A . 128 SER HG 1 1
8 17199 1 1 128 SER N N -6.911 -3.470 11.786 1.00 . A A . 128 SER N 1 1
8 17200 1 1 128 SER O O -9.960 -3.562 11.170 1.00 . A A . 128 SER O 1 1
8 17201 1 1 128 SER OG O -8.681 -6.449 10.489 1.00 . A A . 128 SER OG 1 1
8 17202 1 1 129 ALA C C -10.766 -2.380 7.919 1.00 . A A . 129 ALA C 1 1
8 17203 1 1 129 ALA CA C -9.946 -1.777 9.039 1.00 . A A . 129 ALA CA 1 1
8 17204 1 1 129 ALA CB C -9.401 -0.422 8.622 1.00 . A A . 129 ALA CB 1 1
8 17205 1 1 129 ALA H H -8.035 -2.673 8.894 1.00 . A A . 129 ALA H 1 1
8 17206 1 1 129 ALA HA H -10.583 -1.636 9.897 1.00 . A A . 129 ALA HA 1 1
8 17207 1 1 129 ALA HB1 H -8.825 0.000 9.431 1.00 . A A . 129 ALA HB1 1 1
8 17208 1 1 129 ALA HB2 H -8.769 -0.542 7.753 1.00 . A A . 129 ALA HB2 1 1
8 17209 1 1 129 ALA HB3 H -10.222 0.237 8.381 1.00 . A A . 129 ALA HB3 1 1
8 17210 1 1 129 ALA N N -8.856 -2.665 9.426 1.00 . A A . 129 ALA N 1 1
8 17211 1 1 129 ALA O O -10.223 -2.932 6.969 1.00 . A A . 129 ALA O 1 1
8 17212 1 1 130 VAL C C -13.128 -2.086 5.811 1.00 . A A . 130 VAL C 1 1
8 17213 1 1 130 VAL CA C -12.991 -2.882 7.107 1.00 . A A . 130 VAL CA 1 1
8 17214 1 1 130 VAL CB C -14.376 -3.069 7.764 1.00 . A A . 130 VAL CB 1 1
8 17215 1 1 130 VAL CG1 C -14.931 -1.732 8.191 1.00 . A A . 130 VAL CG1 1 1
8 17216 1 1 130 VAL CG2 C -15.345 -3.794 6.836 1.00 . A A . 130 VAL CG2 1 1
8 17217 1 1 130 VAL H H -12.434 -1.704 8.762 1.00 . A A . 130 VAL H 1 1
8 17218 1 1 130 VAL HA H -12.598 -3.861 6.869 1.00 . A A . 130 VAL HA 1 1
8 17219 1 1 130 VAL HB H -14.247 -3.673 8.653 1.00 . A A . 130 VAL HB 1 1
8 17220 1 1 130 VAL HG11 H -15.046 -1.103 7.322 1.00 . A A . 130 VAL HG11 1 1
8 17221 1 1 130 VAL HG12 H -15.887 -1.874 8.668 1.00 . A A . 130 VAL HG12 1 1
8 17222 1 1 130 VAL HG13 H -14.243 -1.271 8.882 1.00 . A A . 130 VAL HG13 1 1
8 17223 1 1 130 VAL HG21 H -15.515 -3.196 5.954 1.00 . A A . 130 VAL HG21 1 1
8 17224 1 1 130 VAL HG22 H -14.925 -4.747 6.550 1.00 . A A . 130 VAL HG22 1 1
8 17225 1 1 130 VAL HG23 H -16.284 -3.954 7.349 1.00 . A A . 130 VAL HG23 1 1
8 17226 1 1 130 VAL N N -12.071 -2.248 8.034 1.00 . A A . 130 VAL N 1 1
8 17227 1 1 130 VAL O O -13.081 -0.854 5.802 1.00 . A A . 130 VAL O 1 1
8 17228 1 1 131 LEU C C -14.695 -1.320 3.418 1.00 . A A . 131 LEU C 1 1
8 17229 1 1 131 LEU CA C -13.518 -2.302 3.399 1.00 . A A . 131 LEU CA 1 1
8 17230 1 1 131 LEU CB C -13.826 -3.487 2.481 1.00 . A A . 131 LEU CB 1 1
8 17231 1 1 131 LEU CD1 C -13.250 -4.840 0.485 1.00 . A A . 131 LEU CD1 1 1
8 17232 1 1 131 LEU CD2 C -13.850 -2.455 0.207 1.00 . A A . 131 LEU CD2 1 1
8 17233 1 1 131 LEU CG C -13.170 -3.467 1.103 1.00 . A A . 131 LEU CG 1 1
8 17234 1 1 131 LEU H H -13.148 -3.805 4.826 1.00 . A A . 131 LEU H 1 1
8 17235 1 1 131 LEU HA H -12.630 -1.798 3.046 1.00 . A A . 131 LEU HA 1 1
8 17236 1 1 131 LEU HB2 H -13.513 -4.389 2.985 1.00 . A A . 131 LEU HB2 1 1
8 17237 1 1 131 LEU HD11 H -14.283 -5.145 0.424 1.00 . A A . 131 LEU HD11 1 1
8 17238 1 1 131 LEU HD12 H -12.820 -4.816 -0.505 1.00 . A A . 131 LEU HD12 1 1
8 17239 1 1 131 LEU HD13 H -12.703 -5.542 1.098 1.00 . A A . 131 LEU HD13 1 1
8 17240 1 1 131 LEU HD21 H -13.375 -2.459 -0.763 1.00 . A A . 131 LEU HD21 1 1
8 17241 1 1 131 LEU HD22 H -14.894 -2.711 0.098 1.00 . A A . 131 LEU HD22 1 1
8 17242 1 1 131 LEU HD23 H -13.764 -1.472 0.646 1.00 . A A . 131 LEU HD23 1 1
8 17243 1 1 131 LEU HG H -12.120 -3.206 1.194 1.00 . A A . 131 LEU HG 1 1
8 17244 1 1 131 LEU N N -13.253 -2.832 4.727 1.00 . A A . 131 LEU N 1 1
8 17245 1 1 131 LEU O O -15.745 -1.612 3.994 1.00 . A A . 131 LEU O 1 1
8 17246 1 1 132 ALA C C -15.804 1.295 1.324 1.00 . A A . 132 ALA C 1 1
8 17247 1 1 132 ALA CA C -15.533 0.872 2.759 1.00 . A A . 132 ALA CA 1 1
8 17248 1 1 132 ALA CB C -15.093 2.061 3.601 1.00 . A A . 132 ALA CB 1 1
8 17249 1 1 132 ALA H H -13.687 -0.020 2.276 1.00 . A A . 132 ALA H 1 1
8 17250 1 1 132 ALA HA H -16.439 0.466 3.186 1.00 . A A . 132 ALA HA 1 1
8 17251 1 1 132 ALA HB1 H -14.902 1.734 4.612 1.00 . A A . 132 ALA HB1 1 1
8 17252 1 1 132 ALA HB2 H -14.193 2.484 3.182 1.00 . A A . 132 ALA HB2 1 1
8 17253 1 1 132 ALA HB3 H -15.874 2.809 3.606 1.00 . A A . 132 ALA HB3 1 1
8 17254 1 1 132 ALA N N -14.518 -0.169 2.775 1.00 . A A . 132 ALA N 1 1
8 17255 1 1 132 ALA O O -15.284 0.693 0.391 1.00 . A A . 132 ALA O 1 1
8 17256 1 1 133 ASN C C -16.389 4.063 -0.591 1.00 . A A . 133 ASN C 1 1
8 17257 1 1 133 ASN CA C -17.042 2.738 -0.182 1.00 . A A . 133 ASN CA 1 1
8 17258 1 1 133 ASN CB C -18.573 2.858 -0.262 1.00 . A A . 133 ASN CB 1 1
8 17259 1 1 133 ASN CG C -19.168 3.795 0.781 1.00 . A A . 133 ASN CG 1 1
8 17260 1 1 133 ASN H H -16.991 2.782 1.932 1.00 . A A . 133 ASN H 1 1
8 17261 1 1 133 ASN HA H -16.725 1.974 -0.877 1.00 . A A . 133 ASN HA 1 1
8 17262 1 1 133 ASN HB2 H -18.844 3.225 -1.239 1.00 . A A . 133 ASN HB2 1 1
8 17263 1 1 133 ASN HD21 H -20.570 4.356 -0.503 1.00 . A A . 133 ASN HD21 1 1
8 17264 1 1 133 ASN HD22 H -20.626 5.117 1.051 1.00 . A A . 133 ASN HD22 1 1
8 17265 1 1 133 ASN N N -16.635 2.307 1.148 1.00 . A A . 133 ASN N 1 1
8 17266 1 1 133 ASN ND2 N -20.231 4.487 0.406 1.00 . A A . 133 ASN ND2 1 1
8 17267 1 1 133 ASN O O -16.961 5.136 -0.409 1.00 . A A . 133 ASN O 1 1
8 17268 1 1 133 ASN OD1 O -18.676 3.902 1.906 1.00 . A A . 133 ASN OD1 1 1
8 17269 1 1 134 GLY C C -13.451 5.780 -0.968 1.00 . A A . 134 GLY C 1 1
8 17270 1 1 134 GLY CA C -14.583 5.158 -1.768 1.00 . A A . 134 GLY CA 1 1
8 17271 1 1 134 GLY H H -14.702 3.128 -1.149 1.00 . A A . 134 GLY H 1 1
8 17272 1 1 134 GLY HA2 H -14.198 4.878 -2.736 1.00 . A A . 134 GLY HA2 1 1
8 17273 1 1 134 GLY HA3 H -15.353 5.903 -1.910 1.00 . A A . 134 GLY HA3 1 1
8 17274 1 1 134 GLY N N -15.185 3.986 -1.149 1.00 . A A . 134 GLY N 1 1
8 17275 1 1 134 GLY O O -12.884 6.792 -1.383 1.00 . A A . 134 GLY O 1 1
8 17276 1 1 135 ASP C C -10.699 5.185 0.600 1.00 . A A . 135 ASP C 1 1
8 17277 1 1 135 ASP CA C -12.053 5.748 1.010 1.00 . A A . 135 ASP CA 1 1
8 17278 1 1 135 ASP CB C -12.326 5.443 2.479 1.00 . A A . 135 ASP CB 1 1
8 17279 1 1 135 ASP CG C -11.689 6.460 3.409 1.00 . A A . 135 ASP CG 1 1
8 17280 1 1 135 ASP H H -13.539 4.348 0.417 1.00 . A A . 135 ASP H 1 1
8 17281 1 1 135 ASP HA H -12.045 6.818 0.864 1.00 . A A . 135 ASP HA 1 1
8 17282 1 1 135 ASP HB2 H -13.390 5.441 2.645 1.00 . A A . 135 ASP HB2 1 1
8 17283 1 1 135 ASP N N -13.101 5.184 0.159 1.00 . A A . 135 ASP N 1 1
8 17284 1 1 135 ASP O O -10.631 4.115 -0.010 1.00 . A A . 135 ASP O 1 1
8 17285 1 1 135 ASP OD1 O -10.449 6.462 3.544 1.00 . A A . 135 ASP OD1 1 1
8 17286 1 1 135 ASP OD2 O -12.437 7.255 4.020 1.00 . A A . 135 ASP OD2 1 1
8 17287 1 1 136 GLU C C -7.409 4.909 1.530 1.00 . A A . 136 GLU C 1 1
8 17288 1 1 136 GLU CA C -8.306 5.526 0.449 1.00 . A A . 136 GLU CA 1 1
8 17289 1 1 136 GLU CB C -7.604 6.725 -0.217 1.00 . A A . 136 GLU CB 1 1
8 17290 1 1 136 GLU CD C -8.820 8.814 0.531 1.00 . A A . 136 GLU CD 1 1
8 17291 1 1 136 GLU CG C -7.550 7.993 0.620 1.00 . A A . 136 GLU CG 1 1
8 17292 1 1 136 GLU H H -9.723 6.658 1.547 1.00 . A A . 136 GLU H 1 1
8 17293 1 1 136 GLU HA H -8.459 4.773 -0.310 1.00 . A A . 136 GLU HA 1 1
8 17294 1 1 136 GLU HB2 H -6.589 6.441 -0.450 1.00 . A A . 136 GLU HB2 1 1
8 17295 1 1 136 GLU HG2 H -7.388 7.717 1.649 1.00 . A A . 136 GLU HG2 1 1
8 17296 1 1 136 GLU N N -9.627 5.890 0.939 1.00 . A A . 136 GLU N 1 1
8 17297 1 1 136 GLU O O -7.441 5.295 2.704 1.00 . A A . 136 GLU O 1 1
8 17298 1 1 136 GLU OE1 O -9.051 9.446 -0.519 1.00 . A A . 136 GLU OE1 1 1
8 17299 1 1 136 GLU OE2 O -9.592 8.836 1.511 1.00 . A A . 136 GLU OE2 1 1
8 17300 1 1 137 VAL C C -4.246 3.473 1.336 1.00 . A A . 137 VAL C 1 1
8 17301 1 1 137 VAL CA C -5.628 3.263 1.939 1.00 . A A . 137 VAL CA 1 1
8 17302 1 1 137 VAL CB C -5.902 1.733 2.053 1.00 . A A . 137 VAL CB 1 1
8 17303 1 1 137 VAL CG1 C -4.878 1.036 2.949 1.00 . A A . 137 VAL CG1 1 1
8 17304 1 1 137 VAL CG2 C -7.311 1.476 2.563 1.00 . A A . 137 VAL CG2 1 1
8 17305 1 1 137 VAL H H -6.678 3.673 0.153 1.00 . A A . 137 VAL H 1 1
8 17306 1 1 137 VAL HA H -5.662 3.700 2.927 1.00 . A A . 137 VAL HA 1 1
8 17307 1 1 137 VAL HB H -5.819 1.298 1.068 1.00 . A A . 137 VAL HB 1 1
8 17308 1 1 137 VAL HG11 H -4.911 1.464 3.941 1.00 . A A . 137 VAL HG11 1 1
8 17309 1 1 137 VAL HG12 H -5.103 -0.020 3.011 1.00 . A A . 137 VAL HG12 1 1
8 17310 1 1 137 VAL HG13 H -3.886 1.166 2.538 1.00 . A A . 137 VAL HG13 1 1
8 17311 1 1 137 VAL HG21 H -7.469 0.412 2.661 1.00 . A A . 137 VAL HG21 1 1
8 17312 1 1 137 VAL HG22 H -7.438 1.948 3.526 1.00 . A A . 137 VAL HG22 1 1
8 17313 1 1 137 VAL HG23 H -8.027 1.884 1.865 1.00 . A A . 137 VAL HG23 1 1
8 17314 1 1 137 VAL N N -6.614 3.936 1.098 1.00 . A A . 137 VAL N 1 1
8 17315 1 1 137 VAL O O -4.098 3.485 0.121 1.00 . A A . 137 VAL O 1 1
8 17316 1 1 138 GLN C C -1.112 2.517 2.088 1.00 . A A . 138 GLN C 1 1
8 17317 1 1 138 GLN CA C -1.883 3.759 1.692 1.00 . A A . 138 GLN CA 1 1
8 17318 1 1 138 GLN CB C -1.158 4.984 2.249 1.00 . A A . 138 GLN CB 1 1
8 17319 1 1 138 GLN CD C 0.456 5.343 0.347 1.00 . A A . 138 GLN CD 1 1
8 17320 1 1 138 GLN CG C 0.299 5.041 1.810 1.00 . A A . 138 GLN CG 1 1
8 17321 1 1 138 GLN H H -3.429 3.751 3.132 1.00 . A A . 138 GLN H 1 1
8 17322 1 1 138 GLN HA H -1.910 3.825 0.616 1.00 . A A . 138 GLN HA 1 1
8 17323 1 1 138 GLN HB2 H -1.658 5.879 1.905 1.00 . A A . 138 GLN HB2 1 1
8 17324 1 1 138 GLN HE21 H 2.103 4.252 0.305 1.00 . A A . 138 GLN HE21 1 1
8 17325 1 1 138 GLN HE22 H 1.627 4.969 -1.189 1.00 . A A . 138 GLN HE22 1 1
8 17326 1 1 138 GLN HG2 H 0.808 5.798 2.353 1.00 . A A . 138 GLN HG2 1 1
8 17327 1 1 138 GLN N N -3.247 3.673 2.168 1.00 . A A . 138 GLN N 1 1
8 17328 1 1 138 GLN NE2 N 1.501 4.805 -0.238 1.00 . A A . 138 GLN NE2 1 1
8 17329 1 1 138 GLN O O -1.030 2.167 3.270 1.00 . A A . 138 GLN O 1 1
8 17330 1 1 138 GLN OE1 O -0.348 6.054 -0.254 1.00 . A A . 138 GLN OE1 1 1
8 17331 1 1 139 ILE C C 1.621 1.035 0.532 1.00 . A A . 139 ILE C 1 1
8 17332 1 1 139 ILE CA C 0.392 0.788 1.370 1.00 . A A . 139 ILE CA 1 1
8 17333 1 1 139 ILE CB C -0.160 -0.654 1.127 1.00 . A A . 139 ILE CB 1 1
8 17334 1 1 139 ILE CD1 C -0.197 -0.918 -1.408 1.00 . A A . 139 ILE CD1 1 1
8 17335 1 1 139 ILE CG1 C 0.437 -1.341 -0.109 1.00 . A A . 139 ILE CG1 1 1
8 17336 1 1 139 ILE CG2 C -1.676 -0.674 1.047 1.00 . A A . 139 ILE CG2 1 1
8 17337 1 1 139 ILE H H -0.788 2.068 0.169 1.00 . A A . 139 ILE H 1 1
8 17338 1 1 139 ILE HA H 0.675 0.867 2.413 1.00 . A A . 139 ILE HA 1 1
8 17339 1 1 139 ILE HB H 0.109 -1.232 1.979 1.00 . A A . 139 ILE HB 1 1
8 17340 1 1 139 ILE HD11 H 0.485 -1.120 -2.217 1.00 . A A . 139 ILE HD11 1 1
8 17341 1 1 139 ILE HD12 H -1.113 -1.471 -1.557 1.00 . A A . 139 ILE HD12 1 1
8 17342 1 1 139 ILE HD13 H -0.409 0.138 -1.373 1.00 . A A . 139 ILE HD13 1 1
8 17343 1 1 139 ILE HG12 H 1.492 -1.127 -0.164 1.00 . A A . 139 ILE HG12 1 1
8 17344 1 1 139 ILE HG21 H -2.009 -1.707 1.049 1.00 . A A . 139 ILE HG21 1 1
8 17345 1 1 139 ILE HG22 H -2.088 -0.171 1.907 1.00 . A A . 139 ILE HG22 1 1
8 17346 1 1 139 ILE HG23 H -2.004 -0.187 0.142 1.00 . A A . 139 ILE HG23 1 1
8 17347 1 1 139 ILE N N -0.561 1.841 1.101 1.00 . A A . 139 ILE N 1 1
8 17348 1 1 139 ILE O O 1.496 1.497 -0.595 1.00 . A A . 139 ILE O 1 1
8 17349 1 1 140 GLY C C 4.253 2.275 -0.242 1.00 . A A . 140 GLY C 1 1
8 17350 1 1 140 GLY CA C 4.011 0.882 0.306 1.00 . A A . 140 GLY CA 1 1
8 17351 1 1 140 GLY H H 2.845 0.609 2.070 1.00 . A A . 140 GLY H 1 1
8 17352 1 1 140 GLY HA2 H 4.853 0.596 0.922 1.00 . A A . 140 GLY HA2 1 1
8 17353 1 1 140 GLY HA3 H 3.931 0.190 -0.519 1.00 . A A . 140 GLY HA3 1 1
8 17354 1 1 140 GLY N N 2.797 0.805 1.102 1.00 . A A . 140 GLY N 1 1
8 17355 1 1 140 GLY O O 4.887 3.085 0.392 1.00 . A A . 140 GLY O 1 1
8 17356 1 1 141 LYS C C 2.791 4.157 -3.009 1.00 . A A . 141 LYS C 1 1
8 17357 1 1 141 LYS CA C 3.887 3.893 -1.975 1.00 . A A . 141 LYS CA 1 1
8 17358 1 1 141 LYS CB C 5.297 4.052 -2.549 1.00 . A A . 141 LYS CB 1 1
8 17359 1 1 141 LYS CD C 7.216 2.967 -3.802 1.00 . A A . 141 LYS CD 1 1
8 17360 1 1 141 LYS CE C 7.538 3.944 -4.921 1.00 . A A . 141 LYS CE 1 1
8 17361 1 1 141 LYS CG C 5.724 2.923 -3.467 1.00 . A A . 141 LYS CG 1 1
8 17362 1 1 141 LYS H H 3.282 1.870 -1.935 1.00 . A A . 141 LYS H 1 1
8 17363 1 1 141 LYS HA H 3.765 4.595 -1.164 1.00 . A A . 141 LYS HA 1 1
8 17364 1 1 141 LYS HB2 H 5.348 4.982 -3.091 1.00 . A A . 141 LYS HB2 1 1
8 17365 1 1 141 LYS HD2 H 7.761 3.266 -2.917 1.00 . A A . 141 LYS HD2 1 1
8 17366 1 1 141 LYS HE2 H 6.769 3.874 -5.676 1.00 . A A . 141 LYS HE2 1 1
8 17367 1 1 141 LYS HG2 H 5.510 1.983 -2.982 1.00 . A A . 141 LYS HG2 1 1
8 17368 1 1 141 LYS HZ1 H 9.634 3.902 -4.886 1.00 . A A . 141 LYS HZ1 1 1
8 17369 1 1 141 LYS HZ2 H 8.971 4.186 -6.418 1.00 . A A . 141 LYS HZ2 1 1
8 17370 1 1 141 LYS HZ3 H 8.930 2.626 -5.762 1.00 . A A . 141 LYS HZ3 1 1
8 17371 1 1 141 LYS N N 3.748 2.567 -1.418 1.00 . A A . 141 LYS N 1 1
8 17372 1 1 141 LYS NZ N 8.855 3.646 -5.541 1.00 . A A . 141 LYS NZ 1 1
8 17373 1 1 141 LYS O O 2.966 4.907 -3.951 1.00 . A A . 141 LYS O 1 1
8 17374 1 1 142 PHE C C -0.705 4.161 -2.999 1.00 . A A . 142 PHE C 1 1
8 17375 1 1 142 PHE CA C 0.517 3.604 -3.718 1.00 . A A . 142 PHE CA 1 1
8 17376 1 1 142 PHE CB C 0.191 2.184 -4.228 1.00 . A A . 142 PHE CB 1 1
8 17377 1 1 142 PHE CD1 C 2.134 0.926 -3.285 1.00 . A A . 142 PHE CD1 1 1
8 17378 1 1 142 PHE CD2 C 1.828 0.920 -5.644 1.00 . A A . 142 PHE CD2 1 1
8 17379 1 1 142 PHE CE1 C 3.265 0.155 -3.421 1.00 . A A . 142 PHE CE1 1 1
8 17380 1 1 142 PHE CE2 C 2.960 0.145 -5.788 1.00 . A A . 142 PHE CE2 1 1
8 17381 1 1 142 PHE CG C 1.407 1.322 -4.393 1.00 . A A . 142 PHE CG 1 1
8 17382 1 1 142 PHE CZ C 3.679 -0.235 -4.676 1.00 . A A . 142 PHE CZ 1 1
8 17383 1 1 142 PHE H H 1.517 3.063 -1.934 1.00 . A A . 142 PHE H 1 1
8 17384 1 1 142 PHE HA H 0.792 4.243 -4.559 1.00 . A A . 142 PHE HA 1 1
8 17385 1 1 142 PHE HB2 H -0.478 1.683 -3.529 1.00 . A A . 142 PHE HB2 1 1
8 17386 1 1 142 PHE HD1 H 1.811 1.256 -2.287 1.00 . A A . 142 PHE HD1 1 1
8 17387 1 1 142 PHE HD2 H 1.264 1.218 -6.514 1.00 . A A . 142 PHE HD2 1 1
8 17388 1 1 142 PHE HE1 H 3.825 -0.141 -2.544 1.00 . A A . 142 PHE HE1 1 1
8 17389 1 1 142 PHE HE2 H 3.285 -0.159 -6.772 1.00 . A A . 142 PHE HE2 1 1
8 17390 1 1 142 PHE HZ H 4.567 -0.839 -4.788 1.00 . A A . 142 PHE HZ 1 1
8 17391 1 1 142 PHE N N 1.633 3.557 -2.779 1.00 . A A . 142 PHE N 1 1
8 17392 1 1 142 PHE O O -0.947 3.801 -1.847 1.00 . A A . 142 PHE O 1 1
8 17393 1 1 143 ARG C C -3.844 4.577 -3.483 1.00 . A A . 143 ARG C 1 1
8 17394 1 1 143 ARG CA C -2.714 5.503 -3.072 1.00 . A A . 143 ARG CA 1 1
8 17395 1 1 143 ARG CB C -3.043 6.933 -3.506 1.00 . A A . 143 ARG CB 1 1
8 17396 1 1 143 ARG CD C -5.304 8.011 -3.850 1.00 . A A . 143 ARG CD 1 1
8 17397 1 1 143 ARG CG C -4.299 7.477 -2.839 1.00 . A A . 143 ARG CG 1 1
8 17398 1 1 143 ARG CZ C -5.460 10.317 -4.717 1.00 . A A . 143 ARG CZ 1 1
8 17399 1 1 143 ARG H H -1.193 5.346 -4.541 1.00 . A A . 143 ARG H 1 1
8 17400 1 1 143 ARG HA H -2.612 5.473 -1.996 1.00 . A A . 143 ARG HA 1 1
8 17401 1 1 143 ARG HB2 H -2.213 7.576 -3.250 1.00 . A A . 143 ARG HB2 1 1
8 17402 1 1 143 ARG HD2 H -5.536 7.227 -4.554 1.00 . A A . 143 ARG HD2 1 1
8 17403 1 1 143 ARG HE H -3.892 9.089 -4.989 1.00 . A A . 143 ARG HE 1 1
8 17404 1 1 143 ARG HG2 H -4.766 6.685 -2.273 1.00 . A A . 143 ARG HG2 1 1
8 17405 1 1 143 ARG HH11 H -7.112 9.691 -3.703 1.00 . A A . 143 ARG HH11 1 1
8 17406 1 1 143 ARG HH12 H -7.168 11.323 -4.290 1.00 . A A . 143 ARG HH12 1 1
8 17407 1 1 143 ARG HH21 H -3.989 11.229 -5.769 1.00 . A A . 143 ARG HH21 1 1
8 17408 1 1 143 ARG HH22 H -5.383 12.211 -5.451 1.00 . A A . 143 ARG HH22 1 1
8 17409 1 1 143 ARG N N -1.466 5.030 -3.654 1.00 . A A . 143 ARG N 1 1
8 17410 1 1 143 ARG NE N -4.793 9.170 -4.582 1.00 . A A . 143 ARG NE 1 1
8 17411 1 1 143 ARG NH1 N -6.676 10.457 -4.201 1.00 . A A . 143 ARG NH1 1 1
8 17412 1 1 143 ARG NH2 N -4.904 11.331 -5.372 1.00 . A A . 143 ARG NH2 1 1
8 17413 1 1 143 ARG O O -4.248 4.561 -4.643 1.00 . A A . 143 ARG O 1 1
8 17414 1 1 144 LEU C C -6.728 3.412 -2.400 1.00 . A A . 144 LEU C 1 1
8 17415 1 1 144 LEU CA C -5.395 2.845 -2.806 1.00 . A A . 144 LEU CA 1 1
8 17416 1 1 144 LEU CB C -5.184 1.548 -2.025 1.00 . A A . 144 LEU CB 1 1
8 17417 1 1 144 LEU CD1 C -2.692 1.394 -1.743 1.00 . A A . 144 LEU CD1 1 1
8 17418 1 1 144 LEU CD2 C -4.086 -0.661 -1.849 1.00 . A A . 144 LEU CD2 1 1
8 17419 1 1 144 LEU CG C -3.927 0.754 -2.347 1.00 . A A . 144 LEU CG 1 1
8 17420 1 1 144 LEU H H -4.002 3.894 -1.614 1.00 . A A . 144 LEU H 1 1
8 17421 1 1 144 LEU HA H -5.402 2.631 -3.863 1.00 . A A . 144 LEU HA 1 1
8 17422 1 1 144 LEU HB2 H -5.162 1.792 -0.973 1.00 . A A . 144 LEU HB2 1 1
8 17423 1 1 144 LEU HD11 H -2.585 2.401 -2.121 1.00 . A A . 144 LEU HD11 1 1
8 17424 1 1 144 LEU HD12 H -2.792 1.423 -0.669 1.00 . A A . 144 LEU HD12 1 1
8 17425 1 1 144 LEU HD13 H -1.817 0.815 -2.008 1.00 . A A . 144 LEU HD13 1 1
8 17426 1 1 144 LEU HD21 H -4.326 -0.648 -0.797 1.00 . A A . 144 LEU HD21 1 1
8 17427 1 1 144 LEU HD22 H -4.884 -1.145 -2.397 1.00 . A A . 144 LEU HD22 1 1
8 17428 1 1 144 LEU HD23 H -3.167 -1.204 -2.004 1.00 . A A . 144 LEU HD23 1 1
8 17429 1 1 144 LEU HG H -3.795 0.717 -3.419 1.00 . A A . 144 LEU HG 1 1
8 17430 1 1 144 LEU N N -4.341 3.806 -2.537 1.00 . A A . 144 LEU N 1 1
8 17431 1 1 144 LEU O O -6.789 4.360 -1.642 1.00 . A A . 144 LEU O 1 1
8 17432 1 1 145 VAL C C -9.900 1.798 -2.467 1.00 . A A . 145 VAL C 1 1
8 17433 1 1 145 VAL CA C -9.125 3.100 -2.441 1.00 . A A . 145 VAL CA 1 1
8 17434 1 1 145 VAL CB C -9.861 4.194 -3.264 1.00 . A A . 145 VAL CB 1 1
8 17435 1 1 145 VAL CG1 C -9.100 4.536 -4.525 1.00 . A A . 145 VAL CG1 1 1
8 17436 1 1 145 VAL CG2 C -11.278 3.765 -3.608 1.00 . A A . 145 VAL CG2 1 1
8 17437 1 1 145 VAL H H -7.664 2.205 -3.671 1.00 . A A . 145 VAL H 1 1
8 17438 1 1 145 VAL HA H -9.047 3.439 -1.416 1.00 . A A . 145 VAL HA 1 1
8 17439 1 1 145 VAL HB H -9.921 5.087 -2.659 1.00 . A A . 145 VAL HB 1 1
8 17440 1 1 145 VAL HG11 H -8.144 4.962 -4.258 1.00 . A A . 145 VAL HG11 1 1
8 17441 1 1 145 VAL HG12 H -8.950 3.641 -5.108 1.00 . A A . 145 VAL HG12 1 1
8 17442 1 1 145 VAL HG13 H -9.667 5.250 -5.101 1.00 . A A . 145 VAL HG13 1 1
8 17443 1 1 145 VAL HG21 H -11.708 4.459 -4.314 1.00 . A A . 145 VAL HG21 1 1
8 17444 1 1 145 VAL HG22 H -11.251 2.770 -4.042 1.00 . A A . 145 VAL HG22 1 1
8 17445 1 1 145 VAL HG23 H -11.873 3.742 -2.709 1.00 . A A . 145 VAL HG23 1 1
8 17446 1 1 145 VAL N N -7.784 2.839 -2.923 1.00 . A A . 145 VAL N 1 1
8 17447 1 1 145 VAL O O -9.698 0.975 -3.357 1.00 . A A . 145 VAL O 1 1
8 17448 1 1 146 PHE C C -13.002 0.637 -1.781 1.00 . A A . 146 PHE C 1 1
8 17449 1 1 146 PHE CA C -11.541 0.366 -1.474 1.00 . A A . 146 PHE CA 1 1
8 17450 1 1 146 PHE CB C -11.371 -0.421 -0.167 1.00 . A A . 146 PHE CB 1 1
8 17451 1 1 146 PHE CD1 C -12.043 1.553 1.255 1.00 . A A . 146 PHE CD1 1 1
8 17452 1 1 146 PHE CD2 C -10.600 -0.093 2.186 1.00 . A A . 146 PHE CD2 1 1
8 17453 1 1 146 PHE CE1 C -12.008 2.252 2.443 1.00 . A A . 146 PHE CE1 1 1
8 17454 1 1 146 PHE CE2 C -10.561 0.603 3.376 1.00 . A A . 146 PHE CE2 1 1
8 17455 1 1 146 PHE CG C -11.338 0.374 1.111 1.00 . A A . 146 PHE CG 1 1
8 17456 1 1 146 PHE CZ C -11.268 1.778 3.506 1.00 . A A . 146 PHE CZ 1 1
8 17457 1 1 146 PHE H H -10.891 2.274 -0.800 1.00 . A A . 146 PHE H 1 1
8 17458 1 1 146 PHE HA H -11.162 -0.244 -2.278 1.00 . A A . 146 PHE HA 1 1
8 17459 1 1 146 PHE HB2 H -12.189 -1.117 -0.082 1.00 . A A . 146 PHE HB2 1 1
8 17460 1 1 146 PHE HD1 H -12.623 1.929 0.425 1.00 . A A . 146 PHE HD1 1 1
8 17461 1 1 146 PHE HD2 H -10.048 -1.014 2.084 1.00 . A A . 146 PHE HD2 1 1
8 17462 1 1 146 PHE HE1 H -12.565 3.173 2.544 1.00 . A A . 146 PHE HE1 1 1
8 17463 1 1 146 PHE HE2 H -9.981 0.227 4.205 1.00 . A A . 146 PHE HE2 1 1
8 17464 1 1 146 PHE HZ H -11.242 2.327 4.435 1.00 . A A . 146 PHE HZ 1 1
8 17465 1 1 146 PHE N N -10.758 1.586 -1.494 1.00 . A A . 146 PHE N 1 1
8 17466 1 1 146 PHE O O -13.538 1.690 -1.429 1.00 . A A . 146 PHE O 1 1
8 17467 1 1 147 LEU C C -15.838 -1.385 -2.484 1.00 . A A . 147 LEU C 1 1
8 17468 1 1 147 LEU CA C -15.013 -0.174 -2.891 1.00 . A A . 147 LEU CA 1 1
8 17469 1 1 147 LEU CB C -15.136 0.013 -4.412 1.00 . A A . 147 LEU CB 1 1
8 17470 1 1 147 LEU CD1 C -15.088 2.498 -4.098 1.00 . A A . 147 LEU CD1 1 1
8 17471 1 1 147 LEU CD2 C -13.111 1.332 -5.108 1.00 . A A . 147 LEU CD2 1 1
8 17472 1 1 147 LEU CG C -14.626 1.344 -4.971 1.00 . A A . 147 LEU CG 1 1
8 17473 1 1 147 LEU H H -13.129 -1.120 -2.737 1.00 . A A . 147 LEU H 1 1
8 17474 1 1 147 LEU HA H -15.418 0.698 -2.401 1.00 . A A . 147 LEU HA 1 1
8 17475 1 1 147 LEU HB2 H -14.590 -0.784 -4.892 1.00 . A A . 147 LEU HB2 1 1
8 17476 1 1 147 LEU HD11 H -14.775 2.324 -3.074 1.00 . A A . 147 LEU HD11 1 1
8 17477 1 1 147 LEU HD12 H -14.652 3.418 -4.456 1.00 . A A . 147 LEU HD12 1 1
8 17478 1 1 147 LEU HD13 H -16.165 2.570 -4.137 1.00 . A A . 147 LEU HD13 1 1
8 17479 1 1 147 LEU HD21 H -12.778 2.288 -5.482 1.00 . A A . 147 LEU HD21 1 1
8 17480 1 1 147 LEU HD22 H -12.665 1.150 -4.142 1.00 . A A . 147 LEU HD22 1 1
8 17481 1 1 147 LEU HD23 H -12.816 0.554 -5.796 1.00 . A A . 147 LEU HD23 1 1
8 17482 1 1 147 LEU HG H -15.047 1.489 -5.957 1.00 . A A . 147 LEU HG 1 1
8 17483 1 1 147 LEU N N -13.625 -0.306 -2.482 1.00 . A A . 147 LEU N 1 1
8 17484 1 1 147 LEU O O -15.471 -2.531 -2.747 1.00 . A A . 147 LEU O 1 1
8 17485 1 1 148 THR C C -19.263 -1.340 -1.223 1.00 . A A . 148 THR C 1 1
8 17486 1 1 148 THR CA C -17.979 -2.091 -1.575 1.00 . A A . 148 THR CA 1 1
8 17487 1 1 148 THR CB C -17.603 -3.094 -0.461 1.00 . A A . 148 THR CB 1 1
8 17488 1 1 148 THR CG2 C -17.546 -2.438 0.902 1.00 . A A . 148 THR CG2 1 1
8 17489 1 1 148 THR H H -17.062 -0.205 -1.460 1.00 . A A . 148 THR H 1 1
8 17490 1 1 148 THR HA H -18.130 -2.650 -2.496 1.00 . A A . 148 THR HA 1 1
8 17491 1 1 148 THR HB H -16.627 -3.505 -0.686 1.00 . A A . 148 THR HB 1 1
8 17492 1 1 148 THR HG1 H -18.105 -5.001 -0.570 1.00 . A A . 148 THR HG1 1 1
8 17493 1 1 148 THR HG21 H -18.502 -1.992 1.122 1.00 . A A . 148 THR HG21 1 1
8 17494 1 1 148 THR HG22 H -16.781 -1.679 0.905 1.00 . A A . 148 THR HG22 1 1
8 17495 1 1 148 THR HG23 H -17.317 -3.187 1.643 1.00 . A A . 148 THR HG23 1 1
8 17496 1 1 148 THR N N -16.942 -1.109 -1.817 1.00 . A A . 148 THR N 1 1
8 17497 1 1 148 THR O O -19.222 -0.340 -0.506 1.00 . A A . 148 THR O 1 1
8 17498 1 1 148 THR OG1 O -18.556 -4.163 -0.425 1.00 . A A . 148 THR OG1 1 1
8 17499 1 1 149 GLY C C -22.762 -1.970 -1.143 1.00 . A A . 149 GLY C 1 1
8 17500 1 1 149 GLY CA C -21.627 -1.060 -1.547 1.00 . A A . 149 GLY CA 1 1
8 17501 1 1 149 GLY H H -20.382 -2.593 -2.312 1.00 . A A . 149 GLY H 1 1
8 17502 1 1 149 GLY HA2 H -21.475 -0.325 -0.770 1.00 . A A . 149 GLY HA2 1 1
8 17503 1 1 149 GLY HA3 H -21.898 -0.550 -2.461 1.00 . A A . 149 GLY HA3 1 1
8 17504 1 1 149 GLY N N -20.389 -1.777 -1.762 1.00 . A A . 149 GLY N 1 1
8 17505 1 1 149 GLY O O -23.060 -2.935 -1.843 1.00 . A A . 149 GLY O 1 1
8 17506 1 1 150 PRO C C -25.840 -2.122 -0.255 1.00 . A A . 150 PRO C 1 1
8 17507 1 1 150 PRO CA C -24.547 -2.480 0.472 1.00 . A A . 150 PRO CA 1 1
8 17508 1 1 150 PRO CB C -24.655 -2.113 1.963 1.00 . A A . 150 PRO CB 1 1
8 17509 1 1 150 PRO CD C -23.087 -0.612 0.928 1.00 . A A . 150 PRO CD 1 1
8 17510 1 1 150 PRO CG C -23.511 -1.188 2.249 1.00 . A A . 150 PRO CG 1 1
8 17511 1 1 150 PRO HA H -24.361 -3.539 0.373 1.00 . A A . 150 PRO HA 1 1
8 17512 1 1 150 PRO HB2 H -25.604 -1.627 2.144 1.00 . A A . 150 PRO HB2 1 1
8 17513 1 1 150 PRO HD2 H -23.654 0.279 0.700 1.00 . A A . 150 PRO HD2 1 1
8 17514 1 1 150 PRO HG2 H -23.836 -0.399 2.910 1.00 . A A . 150 PRO HG2 1 1
8 17515 1 1 150 PRO N N -23.412 -1.694 -0.004 1.00 . A A . 150 PRO N 1 1
8 17516 1 1 150 PRO O O -26.903 -2.674 0.033 1.00 . A A . 150 PRO O 1 1
8 17517 1 1 151 LYS C C -27.944 -0.148 -1.104 1.00 . A A . 151 LYS C 1 1
8 17518 1 1 151 LYS CA C -26.846 -0.704 -1.997 1.00 . A A . 151 LYS CA 1 1
8 17519 1 1 151 LYS CB C -27.389 -1.812 -2.905 1.00 . A A . 151 LYS CB 1 1
8 17520 1 1 151 LYS CD C -27.007 -3.260 -4.933 1.00 . A A . 151 LYS CD 1 1
8 17521 1 1 151 LYS CE C -28.276 -2.735 -5.586 1.00 . A A . 151 LYS CE 1 1
8 17522 1 1 151 LYS CG C -26.403 -2.238 -3.984 1.00 . A A . 151 LYS CG 1 1
8 17523 1 1 151 LYS H H -24.832 -0.802 -1.368 1.00 . A A . 151 LYS H 1 1
8 17524 1 1 151 LYS HA H -26.480 0.100 -2.617 1.00 . A A . 151 LYS HA 1 1
8 17525 1 1 151 LYS HB2 H -27.628 -2.675 -2.301 1.00 . A A . 151 LYS HB2 1 1
8 17526 1 1 151 LYS HD2 H -26.285 -3.487 -5.703 1.00 . A A . 151 LYS HD2 1 1
8 17527 1 1 151 LYS HE2 H -29.025 -2.592 -4.821 1.00 . A A . 151 LYS HE2 1 1
8 17528 1 1 151 LYS HG2 H -26.110 -1.367 -4.549 1.00 . A A . 151 LYS HG2 1 1
8 17529 1 1 151 LYS HZ1 H -28.843 -4.645 -6.225 1.00 . A A . 151 LYS HZ1 1 1
8 17530 1 1 151 LYS HZ2 H -28.189 -3.672 -7.453 1.00 . A A . 151 LYS HZ2 1 1
8 17531 1 1 151 LYS HZ3 H -29.766 -3.388 -6.898 1.00 . A A . 151 LYS HZ3 1 1
8 17532 1 1 151 LYS N N -25.720 -1.186 -1.201 1.00 . A A . 151 LYS N 1 1
8 17533 1 1 151 LYS NZ N -28.804 -3.673 -6.611 1.00 . A A . 151 LYS NZ 1 1
8 17534 1 1 151 LYS O O -29.126 -0.431 -1.297 1.00 . A A . 151 LYS O 1 1
8 17535 1 1 152 GLN C C -29.255 2.373 0.187 1.00 . A A . 152 GLN C 1 1
8 17536 1 1 152 GLN CA C -28.470 1.233 0.820 1.00 . A A . 152 GLN CA 1 1
8 17537 1 1 152 GLN CB C -27.728 1.724 2.062 1.00 . A A . 152 GLN CB 1 1
8 17538 1 1 152 GLN CD C -26.503 1.074 4.179 1.00 . A A . 152 GLN CD 1 1
8 17539 1 1 152 GLN CG C -27.024 0.616 2.830 1.00 . A A . 152 GLN CG 1 1
8 17540 1 1 152 GLN H H -26.589 0.898 -0.075 1.00 . A A . 152 GLN H 1 1
8 17541 1 1 152 GLN HA H -29.163 0.457 1.110 1.00 . A A . 152 GLN HA 1 1
8 17542 1 1 152 GLN HB2 H -26.987 2.449 1.758 1.00 . A A . 152 GLN HB2 1 1
8 17543 1 1 152 GLN HE21 H -28.005 2.362 4.353 1.00 . A A . 152 GLN HE21 1 1
8 17544 1 1 152 GLN HE22 H -26.888 2.324 5.672 1.00 . A A . 152 GLN HE22 1 1
8 17545 1 1 152 GLN HG2 H -27.722 -0.192 2.990 1.00 . A A . 152 GLN HG2 1 1
8 17546 1 1 152 GLN N N -27.539 0.662 -0.135 1.00 . A A . 152 GLN N 1 1
8 17547 1 1 152 GLN NE2 N -27.200 2.013 4.796 1.00 . A A . 152 GLN NE2 1 1
8 17548 1 1 152 GLN O O -28.706 3.439 -0.104 1.00 . A A . 152 GLN O 1 1
8 17549 1 1 152 GLN OE1 O -25.489 0.580 4.668 1.00 . A A . 152 GLN OE1 1 1
8 17550 1 1 153 GLY C C -32.801 2.557 -0.809 1.00 . A A . 153 GLY C 1 1
8 17551 1 1 153 GLY CA C -31.408 3.112 -0.624 1.00 . A A . 153 GLY CA 1 1
8 17552 1 1 153 GLY H H -30.891 1.244 0.201 1.00 . A A . 153 GLY H 1 1
8 17553 1 1 153 GLY HA2 H -31.451 3.976 0.024 1.00 . A A . 153 GLY HA2 1 1
8 17554 1 1 153 GLY HA3 H -31.016 3.409 -1.586 1.00 . A A . 153 GLY HA3 1 1
8 17555 1 1 153 GLY N N -30.533 2.124 -0.037 1.00 . A A . 153 GLY N 1 1
8 17556 1 1 153 GLY O O -33.005 1.633 -1.598 1.00 . A A . 153 GLY O 1 1
8 17557 1 1 154 GLU C C -35.770 2.792 -1.447 1.00 . A A . 154 GLU C 1 1
8 17558 1 1 154 GLU CA C -35.123 2.605 -0.077 1.00 . A A . 154 GLU CA 1 1
8 17559 1 1 154 GLU CB C -35.931 3.309 1.010 1.00 . A A . 154 GLU CB 1 1
8 17560 1 1 154 GLU CD C -36.012 3.959 3.448 1.00 . A A . 154 GLU CD 1 1
8 17561 1 1 154 GLU CG C -35.363 3.083 2.402 1.00 . A A . 154 GLU CG 1 1
8 17562 1 1 154 GLU H H -33.537 3.886 0.494 1.00 . A A . 154 GLU H 1 1
8 17563 1 1 154 GLU HA H -35.086 1.548 0.145 1.00 . A A . 154 GLU HA 1 1
8 17564 1 1 154 GLU HB2 H -35.937 4.372 0.810 1.00 . A A . 154 GLU HB2 1 1
8 17565 1 1 154 GLU HG2 H -35.516 2.050 2.676 1.00 . A A . 154 GLU HG2 1 1
8 17566 1 1 154 GLU N N -33.755 3.107 -0.072 1.00 . A A . 154 GLU N 1 1
8 17567 1 1 154 GLU O O -36.551 1.955 -1.897 1.00 . A A . 154 GLU O 1 1
8 17568 1 1 154 GLU OE1 O -35.539 5.097 3.650 1.00 . A A . 154 GLU OE1 1 1
8 17569 1 1 154 GLU OE2 O -36.991 3.509 4.081 1.00 . A A . 154 GLU OE2 1 1
8 17570 1 1 155 ASP C C -34.907 5.111 -4.133 1.00 . A A . 155 ASP C 1 1
8 17571 1 1 155 ASP CA C -35.866 4.136 -3.474 1.00 . A A . 155 ASP CA 1 1
8 17572 1 1 155 ASP CB C -37.294 4.686 -3.498 1.00 . A A . 155 ASP CB 1 1
8 17573 1 1 155 ASP CG C -37.835 4.832 -4.906 1.00 . A A . 155 ASP CG 1 1
8 17574 1 1 155 ASP H H -34.841 4.542 -1.668 1.00 . A A . 155 ASP H 1 1
8 17575 1 1 155 ASP HA H -35.836 3.201 -4.011 1.00 . A A . 155 ASP HA 1 1
8 17576 1 1 155 ASP HB2 H -37.940 4.015 -2.953 1.00 . A A . 155 ASP HB2 1 1
8 17577 1 1 155 ASP N N -35.422 3.885 -2.108 1.00 . A A . 155 ASP N 1 1
8 17578 1 1 155 ASP O O -34.300 4.808 -5.162 1.00 . A A . 155 ASP O 1 1
8 17579 1 1 155 ASP OD1 O -37.759 3.858 -5.682 1.00 . A A . 155 ASP OD1 1 1
8 17580 1 1 155 ASP OD2 O -38.361 5.915 -5.240 1.00 . A A . 155 ASP OD2 1 1
8 17581 1 1 156 ASP C C -32.410 6.802 -3.310 1.00 . A A . 156 ASP C 1 1
8 17582 1 1 156 ASP CA C -33.735 7.226 -3.925 1.00 . A A . 156 ASP CA 1 1
8 17583 1 1 156 ASP CB C -34.088 8.652 -3.483 1.00 . A A . 156 ASP CB 1 1
8 17584 1 1 156 ASP CG C -35.244 9.248 -4.265 1.00 . A A . 156 ASP CG 1 1
8 17585 1 1 156 ASP H H -35.375 6.519 -2.790 1.00 . A A . 156 ASP H 1 1
8 17586 1 1 156 ASP HA H -33.651 7.193 -5.002 1.00 . A A . 156 ASP HA 1 1
8 17587 1 1 156 ASP HB2 H -34.359 8.638 -2.438 1.00 . A A . 156 ASP HB2 1 1
8 17588 1 1 156 ASP N N -34.766 6.281 -3.525 1.00 . A A . 156 ASP N 1 1
8 17589 1 1 156 ASP O O -32.384 6.183 -2.244 1.00 . A A . 156 ASP O 1 1
8 17590 1 1 156 ASP OD1 O -35.002 9.861 -5.327 1.00 . A A . 156 ASP OD1 1 1
8 17591 1 1 156 ASP OD2 O -36.402 9.112 -3.817 1.00 . A A . 156 ASP OD2 1 1
8 17592 1 1 157 GLY C C -29.238 7.865 -2.926 1.00 . A A . 157 GLY C 1 1
8 17593 1 1 157 GLY CA C -30.021 6.706 -3.497 1.00 . A A . 157 GLY CA 1 1
8 17594 1 1 157 GLY H H -31.391 7.632 -4.815 1.00 . A A . 157 GLY H 1 1
8 17595 1 1 157 GLY HA2 H -30.156 5.962 -2.726 1.00 . A A . 157 GLY HA2 1 1
8 17596 1 1 157 GLY HA3 H -29.461 6.272 -4.312 1.00 . A A . 157 GLY HA3 1 1
8 17597 1 1 157 GLY N N -31.318 7.112 -3.984 1.00 . A A . 157 GLY N 1 1
8 17598 1 1 157 GLY O O -29.541 9.027 -3.207 1.00 . A A . 157 GLY O 1 1
8 17599 1 1 158 SER C C -26.318 8.997 -2.556 1.00 . A A . 158 SER C 1 1
8 17600 1 1 158 SER CA C -27.378 8.575 -1.542 1.00 . A A . 158 SER CA 1 1
8 17601 1 1 158 SER CB C -26.716 8.052 -0.269 1.00 . A A . 158 SER CB 1 1
8 17602 1 1 158 SER H H -28.086 6.617 -1.879 1.00 . A A . 158 SER H 1 1
8 17603 1 1 158 SER HA H -27.988 9.432 -1.298 1.00 . A A . 158 SER HA 1 1
8 17604 1 1 158 SER HB2 H -26.074 7.222 -0.515 1.00 . A A . 158 SER HB2 1 1
8 17605 1 1 158 SER HG H -28.417 8.252 0.702 1.00 . A A . 158 SER HG 1 1
8 17606 1 1 158 SER N N -28.242 7.557 -2.110 1.00 . A A . 158 SER N 1 1
8 17607 1 1 158 SER O O -25.268 8.360 -2.683 1.00 . A A . 158 SER O 1 1
8 17608 1 1 158 SER OG O -27.686 7.614 0.671 1.00 . A A . 158 SER OG 1 1
8 17609 1 1 159 THR C C -24.749 11.581 -3.572 1.00 . A A . 159 THR C 1 1
8 17610 1 1 159 THR CA C -25.688 10.597 -4.262 1.00 . A A . 159 THR CA 1 1
8 17611 1 1 159 THR CB C -26.449 11.300 -5.400 1.00 . A A . 159 THR CB 1 1
8 17612 1 1 159 THR CG2 C -25.514 11.633 -6.554 1.00 . A A . 159 THR CG2 1 1
8 17613 1 1 159 THR H H -27.486 10.492 -3.166 1.00 . A A . 159 THR H 1 1
8 17614 1 1 159 THR HA H -25.114 9.782 -4.678 1.00 . A A . 159 THR HA 1 1
8 17615 1 1 159 THR HB H -26.876 12.219 -5.019 1.00 . A A . 159 THR HB 1 1
8 17616 1 1 159 THR HG1 H -27.175 9.536 -5.958 1.00 . A A . 159 THR HG1 1 1
8 17617 1 1 159 THR HG21 H -24.746 12.311 -6.208 1.00 . A A . 159 THR HG21 1 1
8 17618 1 1 159 THR HG22 H -26.073 12.098 -7.350 1.00 . A A . 159 THR HG22 1 1
8 17619 1 1 159 THR HG23 H -25.055 10.727 -6.916 1.00 . A A . 159 THR HG23 1 1
8 17620 1 1 159 THR N N -26.614 10.055 -3.290 1.00 . A A . 159 THR N 1 1
8 17621 1 1 159 THR O O -25.179 12.374 -2.734 1.00 . A A . 159 THR O 1 1
8 17622 1 1 159 THR OG1 O -27.507 10.447 -5.870 1.00 . A A . 159 THR OG1 1 1
8 17623 1 1 160 GLY C C -22.395 13.736 -3.757 1.00 . A A . 160 GLY C 1 1
8 17624 1 1 160 GLY CA C -22.470 12.317 -3.229 1.00 . A A . 160 GLY CA 1 1
8 17625 1 1 160 GLY H H -23.191 10.901 -4.625 1.00 . A A . 160 GLY H 1 1
8 17626 1 1 160 GLY HA2 H -22.711 12.353 -2.176 1.00 . A A . 160 GLY HA2 1 1
8 17627 1 1 160 GLY HA3 H -21.502 11.849 -3.347 1.00 . A A . 160 GLY HA3 1 1
8 17628 1 1 160 GLY N N -23.465 11.508 -3.908 1.00 . A A . 160 GLY N 1 1
8 17629 1 1 160 GLY O O -22.095 14.670 -3.009 1.00 . A A . 160 GLY O 1 1
8 17630 1 1 161 GLY C C -22.279 15.156 -7.127 1.00 . A A . 161 GLY C 1 1
8 17631 1 1 161 GLY CA C -22.620 15.217 -5.652 1.00 . A A . 161 GLY CA 1 1
8 17632 1 1 161 GLY H H -22.861 13.112 -5.599 1.00 . A A . 161 GLY H 1 1
8 17633 1 1 161 GLY HA2 H -23.589 15.679 -5.535 1.00 . A A . 161 GLY HA2 1 1
8 17634 1 1 161 GLY HA3 H -21.879 15.819 -5.144 1.00 . A A . 161 GLY HA3 1 1
8 17635 1 1 161 GLY N N -22.654 13.898 -5.045 1.00 . A A . 161 GLY N 1 1
8 17636 1 1 161 GLY O O -23.138 15.404 -7.972 1.00 . A A . 161 GLY O 1 1
8 17637 1 1 162 PRO C C -21.210 13.429 -9.499 1.00 . A A . 162 PRO C 1 1
8 17638 1 1 162 PRO CA C -20.593 14.675 -8.861 1.00 . A A . 162 PRO CA 1 1
8 17639 1 1 162 PRO CB C -19.071 14.535 -8.764 1.00 . A A . 162 PRO CB 1 1
8 17640 1 1 162 PRO CD C -19.901 14.652 -6.523 1.00 . A A . 162 PRO CD 1 1
8 17641 1 1 162 PRO CG C -18.816 14.054 -7.374 1.00 . A A . 162 PRO CG 1 1
8 17642 1 1 162 PRO HA H -20.843 15.541 -9.456 1.00 . A A . 162 PRO HA 1 1
8 17643 1 1 162 PRO HB2 H -18.726 13.825 -9.501 1.00 . A A . 162 PRO HB2 1 1
8 17644 1 1 162 PRO HD2 H -20.179 13.973 -5.731 1.00 . A A . 162 PRO HD2 1 1
8 17645 1 1 162 PRO HG2 H -18.868 12.974 -7.343 1.00 . A A . 162 PRO HG2 1 1
8 17646 1 1 162 PRO N N -21.018 14.844 -7.467 1.00 . A A . 162 PRO N 1 1
8 17647 1 1 162 PRO O O -22.181 13.575 -10.269 1.00 . A A . 162 PRO O 1 1
8 17648 1 1 162 PRO OXT O -20.736 12.309 -9.210 1.00 . A A . 162 PRO OXT 1 1
9 17649 1 1 1 VAL C C 10.547 12.076 25.706 1.00 . A A . 1 VAL C 1 1
9 17650 1 1 1 VAL CA C 11.343 13.358 25.500 1.00 . A A . 1 VAL CA 1 1
9 17651 1 1 1 VAL CB C 10.378 14.538 25.272 1.00 . A A . 1 VAL CB 1 1
9 17652 1 1 1 VAL CG1 C 9.482 14.745 26.484 1.00 . A A . 1 VAL CG1 1 1
9 17653 1 1 1 VAL CG2 C 11.150 15.808 24.951 1.00 . A A . 1 VAL CG2 1 1
9 17654 1 1 1 VAL H1 H 11.951 13.423 23.473 1.00 . A A . 1 VAL H1 1 1
9 17655 1 1 1 VAL HA H 11.930 13.558 26.386 1.00 . A A . 1 VAL HA 1 1
9 17656 1 1 1 VAL HB H 9.749 14.303 24.425 1.00 . A A . 1 VAL HB 1 1
9 17657 1 1 1 VAL HG11 H 8.811 15.572 26.300 1.00 . A A . 1 VAL HG11 1 1
9 17658 1 1 1 VAL HG12 H 8.905 13.850 26.662 1.00 . A A . 1 VAL HG12 1 1
9 17659 1 1 1 VAL HG13 H 10.091 14.960 27.351 1.00 . A A . 1 VAL HG13 1 1
9 17660 1 1 1 VAL HG21 H 11.741 15.654 24.060 1.00 . A A . 1 VAL HG21 1 1
9 17661 1 1 1 VAL HG22 H 10.455 16.619 24.786 1.00 . A A . 1 VAL HG22 1 1
9 17662 1 1 1 VAL HG23 H 11.801 16.054 25.778 1.00 . A A . 1 VAL HG23 1 1
9 17663 1 1 1 VAL N N 12.252 13.183 24.381 1.00 . A A . 1 VAL N 1 1
9 17664 1 1 1 VAL O O 10.731 11.373 26.695 1.00 . A A . 1 VAL O 1 1
9 17665 1 1 2 THR C C 9.645 9.628 23.649 1.00 . A A . 2 THR C 1 1
9 17666 1 1 2 THR CA C 8.995 10.491 24.721 1.00 . A A . 2 THR CA 1 1
9 17667 1 1 2 THR CB C 7.492 10.660 24.425 1.00 . A A . 2 THR CB 1 1
9 17668 1 1 2 THR CG2 C 6.763 11.221 25.637 1.00 . A A . 2 THR CG2 1 1
9 17669 1 1 2 THR H H 9.475 12.437 24.060 1.00 . A A . 2 THR H 1 1
9 17670 1 1 2 THR HA H 9.112 10.016 25.684 1.00 . A A . 2 THR HA 1 1
9 17671 1 1 2 THR HB H 7.075 9.691 24.190 1.00 . A A . 2 THR HB 1 1
9 17672 1 1 2 THR HG1 H 6.616 11.172 22.726 1.00 . A A . 2 THR HG1 1 1
9 17673 1 1 2 THR HG21 H 7.169 12.189 25.887 1.00 . A A . 2 THR HG21 1 1
9 17674 1 1 2 THR HG22 H 6.890 10.552 26.474 1.00 . A A . 2 THR HG22 1 1
9 17675 1 1 2 THR HG23 H 5.710 11.319 25.412 1.00 . A A . 2 THR HG23 1 1
9 17676 1 1 2 THR N N 9.674 11.775 24.758 1.00 . A A . 2 THR N 1 1
9 17677 1 1 2 THR O O 9.256 8.484 23.406 1.00 . A A . 2 THR O 1 1
9 17678 1 1 2 THR OG1 O 7.306 11.534 23.302 1.00 . A A . 2 THR OG1 1 1
9 17679 1 1 3 ASP C C 12.432 8.612 22.455 1.00 . A A . 3 ASP C 1 1
9 17680 1 1 3 ASP CA C 11.384 9.583 21.931 1.00 . A A . 3 ASP CA 1 1
9 17681 1 1 3 ASP CB C 12.079 10.664 21.096 1.00 . A A . 3 ASP CB 1 1
9 17682 1 1 3 ASP CG C 11.239 11.913 20.913 1.00 . A A . 3 ASP CG 1 1
9 17683 1 1 3 ASP H H 10.945 11.099 23.324 1.00 . A A . 3 ASP H 1 1
9 17684 1 1 3 ASP HA H 10.677 9.052 21.316 1.00 . A A . 3 ASP HA 1 1
9 17685 1 1 3 ASP HB2 H 13.000 10.946 21.583 1.00 . A A . 3 ASP HB2 1 1
9 17686 1 1 3 ASP N N 10.668 10.204 23.033 1.00 . A A . 3 ASP N 1 1
9 17687 1 1 3 ASP O O 13.607 8.704 22.100 1.00 . A A . 3 ASP O 1 1
9 17688 1 1 3 ASP OD1 O 11.079 12.676 21.892 1.00 . A A . 3 ASP OD1 1 1
9 17689 1 1 3 ASP OD2 O 10.746 12.149 19.795 1.00 . A A . 3 ASP OD2 1 1
9 17690 1 1 4 MET C C 13.453 5.769 22.833 1.00 . A A . 4 MET C 1 1
9 17691 1 1 4 MET CA C 12.922 6.723 23.897 1.00 . A A . 4 MET CA 1 1
9 17692 1 1 4 MET CB C 12.229 5.933 25.012 1.00 . A A . 4 MET CB 1 1
9 17693 1 1 4 MET CE C 9.800 5.470 26.993 1.00 . A A . 4 MET CE 1 1
9 17694 1 1 4 MET CG C 11.036 5.115 24.542 1.00 . A A . 4 MET CG 1 1
9 17695 1 1 4 MET H H 11.053 7.649 23.525 1.00 . A A . 4 MET H 1 1
9 17696 1 1 4 MET HA H 13.753 7.269 24.318 1.00 . A A . 4 MET HA 1 1
9 17697 1 1 4 MET HB2 H 12.946 5.259 25.455 1.00 . A A . 4 MET HB2 1 1
9 17698 1 1 4 MET HE1 H 9.299 5.042 27.849 1.00 . A A . 4 MET HE1 1 1
9 17699 1 1 4 MET HE2 H 10.679 6.005 27.319 1.00 . A A . 4 MET HE2 1 1
9 17700 1 1 4 MET HE3 H 9.131 6.150 26.488 1.00 . A A . 4 MET HE3 1 1
9 17701 1 1 4 MET HG2 H 10.296 5.787 24.132 1.00 . A A . 4 MET HG2 1 1
9 17702 1 1 4 MET N N 12.008 7.688 23.303 1.00 . A A . 4 MET N 1 1
9 17703 1 1 4 MET O O 12.757 5.453 21.865 1.00 . A A . 4 MET O 1 1
9 17704 1 1 4 MET SD S 10.279 4.159 25.870 1.00 . A A . 4 MET SD 1 1
9 17705 1 1 5 ASN C C 15.782 3.125 22.745 1.00 . A A . 5 ASN C 1 1
9 17706 1 1 5 ASN CA C 15.314 4.410 22.059 1.00 . A A . 5 ASN CA 1 1
9 17707 1 1 5 ASN CB C 16.522 5.092 21.396 1.00 . A A . 5 ASN CB 1 1
9 17708 1 1 5 ASN CG C 16.221 6.482 20.865 1.00 . A A . 5 ASN CG 1 1
9 17709 1 1 5 ASN H H 15.178 5.569 23.832 1.00 . A A . 5 ASN H 1 1
9 17710 1 1 5 ASN HA H 14.588 4.161 21.301 1.00 . A A . 5 ASN HA 1 1
9 17711 1 1 5 ASN HB2 H 17.320 5.174 22.119 1.00 . A A . 5 ASN HB2 1 1
9 17712 1 1 5 ASN HD21 H 15.720 5.743 19.090 1.00 . A A . 5 ASN HD21 1 1
9 17713 1 1 5 ASN HD22 H 15.607 7.463 19.250 1.00 . A A . 5 ASN HD22 1 1
9 17714 1 1 5 ASN N N 14.680 5.305 23.020 1.00 . A A . 5 ASN N 1 1
9 17715 1 1 5 ASN ND2 N 15.807 6.569 19.609 1.00 . A A . 5 ASN ND2 1 1
9 17716 1 1 5 ASN O O 16.984 2.891 22.869 1.00 . A A . 5 ASN O 1 1
9 17717 1 1 5 ASN OD1 O 16.374 7.475 21.577 1.00 . A A . 5 ASN OD1 1 1
9 17718 1 1 6 PRO C C 15.716 -0.017 22.880 1.00 . A A . 6 PRO C 1 1
9 17719 1 1 6 PRO CA C 15.203 1.017 23.878 1.00 . A A . 6 PRO CA 1 1
9 17720 1 1 6 PRO CB C 13.884 0.549 24.521 1.00 . A A . 6 PRO CB 1 1
9 17721 1 1 6 PRO CD C 13.399 2.444 23.141 1.00 . A A . 6 PRO CD 1 1
9 17722 1 1 6 PRO CG C 12.926 1.682 24.344 1.00 . A A . 6 PRO CG 1 1
9 17723 1 1 6 PRO HA H 15.947 1.173 24.647 1.00 . A A . 6 PRO HA 1 1
9 17724 1 1 6 PRO HB2 H 13.534 -0.341 24.018 1.00 . A A . 6 PRO HB2 1 1
9 17725 1 1 6 PRO HD2 H 13.003 2.011 22.234 1.00 . A A . 6 PRO HD2 1 1
9 17726 1 1 6 PRO HG2 H 11.930 1.297 24.174 1.00 . A A . 6 PRO HG2 1 1
9 17727 1 1 6 PRO N N 14.852 2.272 23.214 1.00 . A A . 6 PRO N 1 1
9 17728 1 1 6 PRO O O 16.900 -0.363 22.875 1.00 . A A . 6 PRO O 1 1
9 17729 1 1 7 ASP C C 14.285 -1.218 19.767 1.00 . A A . 7 ASP C 1 1
9 17730 1 1 7 ASP CA C 15.185 -1.426 20.975 1.00 . A A . 7 ASP CA 1 1
9 17731 1 1 7 ASP CB C 15.078 -2.870 21.471 1.00 . A A . 7 ASP CB 1 1
9 17732 1 1 7 ASP CG C 15.725 -3.864 20.520 1.00 . A A . 7 ASP CG 1 1
9 17733 1 1 7 ASP H H 13.889 -0.202 22.102 1.00 . A A . 7 ASP H 1 1
9 17734 1 1 7 ASP HA H 16.207 -1.225 20.688 1.00 . A A . 7 ASP HA 1 1
9 17735 1 1 7 ASP HB2 H 15.569 -2.950 22.430 1.00 . A A . 7 ASP HB2 1 1
9 17736 1 1 7 ASP N N 14.821 -0.489 22.024 1.00 . A A . 7 ASP N 1 1
9 17737 1 1 7 ASP O O 13.333 -1.963 19.544 1.00 . A A . 7 ASP O 1 1
9 17738 1 1 7 ASP OD1 O 15.036 -4.374 19.612 1.00 . A A . 7 ASP OD1 1 1
9 17739 1 1 7 ASP OD2 O 16.932 -4.151 20.686 1.00 . A A . 7 ASP OD2 1 1
9 17740 1 1 8 ILE C C 14.761 -0.014 16.607 1.00 . A A . 8 ILE C 1 1
9 17741 1 1 8 ILE CA C 13.827 0.114 17.796 1.00 . A A . 8 ILE CA 1 1
9 17742 1 1 8 ILE CB C 13.187 1.521 17.819 1.00 . A A . 8 ILE CB 1 1
9 17743 1 1 8 ILE CD1 C 13.702 4.009 18.079 1.00 . A A . 8 ILE CD1 1 1
9 17744 1 1 8 ILE CG1 C 14.246 2.596 18.090 1.00 . A A . 8 ILE CG1 1 1
9 17745 1 1 8 ILE CG2 C 12.077 1.579 18.861 1.00 . A A . 8 ILE CG2 1 1
9 17746 1 1 8 ILE H H 15.307 0.428 19.279 1.00 . A A . 8 ILE H 1 1
9 17747 1 1 8 ILE HA H 13.041 -0.621 17.705 1.00 . A A . 8 ILE HA 1 1
9 17748 1 1 8 ILE HB H 12.744 1.699 16.851 1.00 . A A . 8 ILE HB 1 1
9 17749 1 1 8 ILE HD11 H 14.502 4.705 18.281 1.00 . A A . 8 ILE HD11 1 1
9 17750 1 1 8 ILE HD12 H 13.274 4.221 17.110 1.00 . A A . 8 ILE HD12 1 1
9 17751 1 1 8 ILE HD13 H 12.940 4.105 18.841 1.00 . A A . 8 ILE HD13 1 1
9 17752 1 1 8 ILE HG12 H 14.690 2.419 19.058 1.00 . A A . 8 ILE HG12 1 1
9 17753 1 1 8 ILE HG21 H 12.480 1.326 19.831 1.00 . A A . 8 ILE HG21 1 1
9 17754 1 1 8 ILE HG22 H 11.664 2.576 18.889 1.00 . A A . 8 ILE HG22 1 1
9 17755 1 1 8 ILE HG23 H 11.301 0.874 18.599 1.00 . A A . 8 ILE HG23 1 1
9 17756 1 1 8 ILE N N 14.567 -0.169 19.018 1.00 . A A . 8 ILE N 1 1
9 17757 1 1 8 ILE O O 14.435 0.357 15.479 1.00 . A A . 8 ILE O 1 1
9 17758 1 1 9 GLU C C 16.780 -2.114 15.228 1.00 . A A . 9 GLU C 1 1
9 17759 1 1 9 GLU CA C 16.963 -0.760 15.904 1.00 . A A . 9 GLU CA 1 1
9 17760 1 1 9 GLU CB C 18.343 -0.678 16.570 1.00 . A A . 9 GLU CB 1 1
9 17761 1 1 9 GLU CD C 17.814 1.540 17.724 1.00 . A A . 9 GLU CD 1 1
9 17762 1 1 9 GLU CG C 18.809 0.738 16.903 1.00 . A A . 9 GLU CG 1 1
9 17763 1 1 9 GLU H H 16.107 -0.827 17.818 1.00 . A A . 9 GLU H 1 1
9 17764 1 1 9 GLU HA H 16.879 0.019 15.161 1.00 . A A . 9 GLU HA 1 1
9 17765 1 1 9 GLU HB2 H 18.313 -1.243 17.488 1.00 . A A . 9 GLU HB2 1 1
9 17766 1 1 9 GLU HG2 H 19.731 0.672 17.461 1.00 . A A . 9 GLU HG2 1 1
9 17767 1 1 9 GLU N N 15.930 -0.555 16.894 1.00 . A A . 9 GLU N 1 1
9 17768 1 1 9 GLU O O 16.172 -3.026 15.793 1.00 . A A . 9 GLU O 1 1
9 17769 1 1 9 GLU OE1 O 17.399 1.067 18.810 1.00 . A A . 9 GLU OE1 1 1
9 17770 1 1 9 GLU OE2 O 17.445 2.651 17.287 1.00 . A A . 9 GLU OE2 1 1
9 17771 1 1 10 LYS C C 18.547 -3.895 12.748 1.00 . A A . 10 LYS C 1 1
9 17772 1 1 10 LYS CA C 17.174 -3.466 13.254 1.00 . A A . 10 LYS CA 1 1
9 17773 1 1 10 LYS CB C 16.201 -3.253 12.088 1.00 . A A . 10 LYS CB 1 1
9 17774 1 1 10 LYS CD C 14.698 -4.257 10.335 1.00 . A A . 10 LYS CD 1 1
9 17775 1 1 10 LYS CE C 15.327 -3.528 9.158 1.00 . A A . 10 LYS CE 1 1
9 17776 1 1 10 LYS CG C 15.717 -4.539 11.430 1.00 . A A . 10 LYS CG 1 1
9 17777 1 1 10 LYS H H 17.803 -1.479 13.636 1.00 . A A . 10 LYS H 1 1
9 17778 1 1 10 LYS HA H 16.786 -4.231 13.910 1.00 . A A . 10 LYS HA 1 1
9 17779 1 1 10 LYS HB2 H 15.338 -2.719 12.454 1.00 . A A . 10 LYS HB2 1 1
9 17780 1 1 10 LYS HD2 H 14.292 -5.195 9.985 1.00 . A A . 10 LYS HD2 1 1
9 17781 1 1 10 LYS HE2 H 15.879 -2.678 9.532 1.00 . A A . 10 LYS HE2 1 1
9 17782 1 1 10 LYS HG2 H 16.563 -5.050 10.994 1.00 . A A . 10 LYS HG2 1 1
9 17783 1 1 10 LYS HZ1 H 14.770 -2.709 7.318 1.00 . A A . 10 LYS HZ1 1 1
9 17784 1 1 10 LYS HZ2 H 13.760 -2.265 8.602 1.00 . A A . 10 LYS HZ2 1 1
9 17785 1 1 10 LYS HZ3 H 13.649 -3.820 7.938 1.00 . A A . 10 LYS HZ3 1 1
9 17786 1 1 10 LYS N N 17.303 -2.238 14.022 1.00 . A A . 10 LYS N 1 1
9 17787 1 1 10 LYS NZ N 14.307 -3.050 8.187 1.00 . A A . 10 LYS NZ 1 1
9 17788 1 1 10 LYS O O 18.753 -4.115 11.555 1.00 . A A . 10 LYS O 1 1
9 17789 1 1 11 ASP C C 21.086 -5.841 13.332 1.00 . A A . 11 ASP C 1 1
9 17790 1 1 11 ASP CA C 20.866 -4.339 13.333 1.00 . A A . 11 ASP CA 1 1
9 17791 1 1 11 ASP CB C 21.840 -3.679 14.310 1.00 . A A . 11 ASP CB 1 1
9 17792 1 1 11 ASP CG C 21.830 -2.169 14.211 1.00 . A A . 11 ASP CG 1 1
9 17793 1 1 11 ASP H H 19.245 -3.887 14.620 1.00 . A A . 11 ASP H 1 1
9 17794 1 1 11 ASP HA H 21.059 -3.960 12.341 1.00 . A A . 11 ASP HA 1 1
9 17795 1 1 11 ASP HB2 H 21.572 -3.955 15.319 1.00 . A A . 11 ASP HB2 1 1
9 17796 1 1 11 ASP N N 19.487 -4.013 13.674 1.00 . A A . 11 ASP N 1 1
9 17797 1 1 11 ASP O O 22.158 -6.320 12.956 1.00 . A A . 11 ASP O 1 1
9 17798 1 1 11 ASP OD1 O 22.542 -1.618 13.345 1.00 . A A . 11 ASP OD1 1 1
9 17799 1 1 11 ASP OD2 O 21.115 -1.522 14.999 1.00 . A A . 11 ASP OD2 1 1
9 17800 1 1 12 GLN C C 20.127 -8.481 12.267 1.00 . A A . 12 GLN C 1 1
9 17801 1 1 12 GLN CA C 20.125 -8.033 13.723 1.00 . A A . 12 GLN CA 1 1
9 17802 1 1 12 GLN CB C 18.923 -8.643 14.443 1.00 . A A . 12 GLN CB 1 1
9 17803 1 1 12 GLN CD C 17.640 -10.806 14.703 1.00 . A A . 12 GLN CD 1 1
9 17804 1 1 12 GLN CG C 19.001 -10.158 14.566 1.00 . A A . 12 GLN CG 1 1
9 17805 1 1 12 GLN H H 19.300 -6.138 14.181 1.00 . A A . 12 GLN H 1 1
9 17806 1 1 12 GLN HA H 21.037 -8.363 14.199 1.00 . A A . 12 GLN HA 1 1
9 17807 1 1 12 GLN HB2 H 18.864 -8.224 15.437 1.00 . A A . 12 GLN HB2 1 1
9 17808 1 1 12 GLN HE21 H 17.545 -11.049 12.736 1.00 . A A . 12 GLN HE21 1 1
9 17809 1 1 12 GLN HE22 H 16.173 -11.610 13.628 1.00 . A A . 12 GLN HE22 1 1
9 17810 1 1 12 GLN HG2 H 19.482 -10.553 13.684 1.00 . A A . 12 GLN HG2 1 1
9 17811 1 1 12 GLN N N 20.081 -6.581 13.782 1.00 . A A . 12 GLN N 1 1
9 17812 1 1 12 GLN NE2 N 17.063 -11.196 13.578 1.00 . A A . 12 GLN NE2 1 1
9 17813 1 1 12 GLN O O 20.857 -9.395 11.882 1.00 . A A . 12 GLN O 1 1
9 17814 1 1 12 GLN OE1 O 17.121 -10.972 15.804 1.00 . A A . 12 GLN OE1 1 1
9 17815 1 1 13 THR C C 20.389 -7.537 9.294 1.00 . A A . 13 THR C 1 1
9 17816 1 1 13 THR CA C 19.197 -8.113 10.051 1.00 . A A . 13 THR CA 1 1
9 17817 1 1 13 THR CB C 17.888 -7.541 9.472 1.00 . A A . 13 THR CB 1 1
9 17818 1 1 13 THR CG2 C 17.607 -8.116 8.091 1.00 . A A . 13 THR CG2 1 1
9 17819 1 1 13 THR H H 18.758 -7.096 11.839 1.00 . A A . 13 THR H 1 1
9 17820 1 1 13 THR HA H 19.186 -9.186 9.932 1.00 . A A . 13 THR HA 1 1
9 17821 1 1 13 THR HB H 17.983 -6.468 9.390 1.00 . A A . 13 THR HB 1 1
9 17822 1 1 13 THR HG1 H 16.726 -8.811 10.439 1.00 . A A . 13 THR HG1 1 1
9 17823 1 1 13 THR HG21 H 17.533 -9.191 8.157 1.00 . A A . 13 THR HG21 1 1
9 17824 1 1 13 THR HG22 H 18.412 -7.851 7.419 1.00 . A A . 13 THR HG22 1 1
9 17825 1 1 13 THR HG23 H 16.678 -7.714 7.716 1.00 . A A . 13 THR HG23 1 1
9 17826 1 1 13 THR N N 19.306 -7.815 11.465 1.00 . A A . 13 THR N 1 1
9 17827 1 1 13 THR O O 20.349 -6.407 8.807 1.00 . A A . 13 THR O 1 1
9 17828 1 1 13 THR OG1 O 16.799 -7.856 10.351 1.00 . A A . 13 THR OG1 1 1
9 17829 1 1 14 SER C C 23.418 -9.178 8.107 1.00 . A A . 14 SER C 1 1
9 17830 1 1 14 SER CA C 22.665 -7.926 8.529 1.00 . A A . 14 SER CA 1 1
9 17831 1 1 14 SER CB C 23.551 -7.021 9.391 1.00 . A A . 14 SER CB 1 1
9 17832 1 1 14 SER H H 21.438 -9.177 9.704 1.00 . A A . 14 SER H 1 1
9 17833 1 1 14 SER HA H 22.366 -7.387 7.642 1.00 . A A . 14 SER HA 1 1
9 17834 1 1 14 SER HB2 H 23.833 -7.547 10.292 1.00 . A A . 14 SER HB2 1 1
9 17835 1 1 14 SER HG H 21.952 -5.879 9.415 1.00 . A A . 14 SER HG 1 1
9 17836 1 1 14 SER N N 21.461 -8.308 9.246 1.00 . A A . 14 SER N 1 1
9 17837 1 1 14 SER O O 23.990 -9.230 7.022 1.00 . A A . 14 SER O 1 1
9 17838 1 1 14 SER OG O 22.863 -5.830 9.749 1.00 . A A . 14 SER OG 1 1
9 17839 1 1 15 ASP C C 25.141 -11.602 7.904 1.00 . A A . 15 ASP C 1 1
9 17840 1 1 15 ASP CA C 23.859 -11.539 8.732 1.00 . A A . 15 ASP CA 1 1
9 17841 1 1 15 ASP CB C 22.747 -12.337 8.042 1.00 . A A . 15 ASP CB 1 1
9 17842 1 1 15 ASP CG C 21.565 -12.606 8.954 1.00 . A A . 15 ASP CG 1 1
9 17843 1 1 15 ASP H H 23.078 -9.967 9.906 1.00 . A A . 15 ASP H 1 1
9 17844 1 1 15 ASP HA H 24.058 -12.001 9.686 1.00 . A A . 15 ASP HA 1 1
9 17845 1 1 15 ASP HB2 H 22.395 -11.784 7.184 1.00 . A A . 15 ASP HB2 1 1
9 17846 1 1 15 ASP N N 23.406 -10.168 9.006 1.00 . A A . 15 ASP N 1 1
9 17847 1 1 15 ASP O O 26.244 -11.477 8.439 1.00 . A A . 15 ASP O 1 1
9 17848 1 1 15 ASP OD1 O 20.757 -11.681 9.192 1.00 . A A . 15 ASP OD1 1 1
9 17849 1 1 15 ASP OD2 O 21.446 -13.742 9.452 1.00 . A A . 15 ASP OD2 1 1
9 17850 1 1 16 GLU C C 25.957 -10.841 4.575 1.00 . A A . 16 GLU C 1 1
9 17851 1 1 16 GLU CA C 26.116 -11.871 5.686 1.00 . A A . 16 GLU CA 1 1
9 17852 1 1 16 GLU CB C 26.221 -13.276 5.088 1.00 . A A . 16 GLU CB 1 1
9 17853 1 1 16 GLU CD C 26.508 -15.748 5.510 1.00 . A A . 16 GLU CD 1 1
9 17854 1 1 16 GLU CG C 26.510 -14.360 6.114 1.00 . A A . 16 GLU CG 1 1
9 17855 1 1 16 GLU H H 24.078 -11.865 6.235 1.00 . A A . 16 GLU H 1 1
9 17856 1 1 16 GLU HA H 27.014 -11.654 6.245 1.00 . A A . 16 GLU HA 1 1
9 17857 1 1 16 GLU HB2 H 25.288 -13.514 4.598 1.00 . A A . 16 GLU HB2 1 1
9 17858 1 1 16 GLU HG2 H 27.480 -14.176 6.551 1.00 . A A . 16 GLU HG2 1 1
9 17859 1 1 16 GLU N N 24.987 -11.791 6.600 1.00 . A A . 16 GLU N 1 1
9 17860 1 1 16 GLU O O 25.636 -11.187 3.439 1.00 . A A . 16 GLU O 1 1
9 17861 1 1 16 GLU OE1 O 27.400 -16.045 4.689 1.00 . A A . 16 GLU OE1 1 1
9 17862 1 1 16 GLU OE2 O 25.612 -16.549 5.848 1.00 . A A . 16 GLU OE2 1 1
9 17863 1 1 17 VAL C C 24.541 -8.447 3.486 1.00 . A A . 17 VAL C 1 1
9 17864 1 1 17 VAL CA C 25.991 -8.465 3.983 1.00 . A A . 17 VAL CA 1 1
9 17865 1 1 17 VAL CB C 26.978 -8.544 2.784 1.00 . A A . 17 VAL CB 1 1
9 17866 1 1 17 VAL CG1 C 26.980 -7.245 1.987 1.00 . A A . 17 VAL CG1 1 1
9 17867 1 1 17 VAL CG2 C 28.386 -8.869 3.266 1.00 . A A . 17 VAL CG2 1 1
9 17868 1 1 17 VAL H H 26.476 -9.374 5.835 1.00 . A A . 17 VAL H 1 1
9 17869 1 1 17 VAL HA H 26.180 -7.545 4.521 1.00 . A A . 17 VAL HA 1 1
9 17870 1 1 17 VAL HB H 26.652 -9.340 2.130 1.00 . A A . 17 VAL HB 1 1
9 17871 1 1 17 VAL HG11 H 25.977 -7.033 1.643 1.00 . A A . 17 VAL HG11 1 1
9 17872 1 1 17 VAL HG12 H 27.321 -6.438 2.617 1.00 . A A . 17 VAL HG12 1 1
9 17873 1 1 17 VAL HG13 H 27.639 -7.343 1.136 1.00 . A A . 17 VAL HG13 1 1
9 17874 1 1 17 VAL HG21 H 29.050 -8.939 2.418 1.00 . A A . 17 VAL HG21 1 1
9 17875 1 1 17 VAL HG22 H 28.728 -8.088 3.929 1.00 . A A . 17 VAL HG22 1 1
9 17876 1 1 17 VAL HG23 H 28.376 -9.810 3.795 1.00 . A A . 17 VAL HG23 1 1
9 17877 1 1 17 VAL N N 26.177 -9.573 4.920 1.00 . A A . 17 VAL N 1 1
9 17878 1 1 17 VAL O O 24.256 -8.198 2.314 1.00 . A A . 17 VAL O 1 1
9 17879 1 1 18 THR C C 21.569 -7.446 4.570 1.00 . A A . 18 THR C 1 1
9 17880 1 1 18 THR CA C 22.210 -8.744 4.089 1.00 . A A . 18 THR CA 1 1
9 17881 1 1 18 THR CB C 21.511 -9.953 4.742 1.00 . A A . 18 THR CB 1 1
9 17882 1 1 18 THR CG2 C 20.089 -10.113 4.216 1.00 . A A . 18 THR CG2 1 1
9 17883 1 1 18 THR H H 23.914 -8.957 5.311 1.00 . A A . 18 THR H 1 1
9 17884 1 1 18 THR HA H 22.098 -8.818 3.017 1.00 . A A . 18 THR HA 1 1
9 17885 1 1 18 THR HB H 21.471 -9.797 5.811 1.00 . A A . 18 THR HB 1 1
9 17886 1 1 18 THR HG1 H 22.588 -11.115 3.558 1.00 . A A . 18 THR HG1 1 1
9 17887 1 1 18 THR HG21 H 20.112 -10.220 3.142 1.00 . A A . 18 THR HG21 1 1
9 17888 1 1 18 THR HG22 H 19.509 -9.240 4.478 1.00 . A A . 18 THR HG22 1 1
9 17889 1 1 18 THR HG23 H 19.637 -10.992 4.656 1.00 . A A . 18 THR HG23 1 1
9 17890 1 1 18 THR N N 23.626 -8.739 4.396 1.00 . A A . 18 THR N 1 1
9 17891 1 1 18 THR O O 21.099 -7.348 5.705 1.00 . A A . 18 THR O 1 1
9 17892 1 1 18 THR OG1 O 22.263 -11.146 4.466 1.00 . A A . 18 THR OG1 1 1
9 17893 1 1 19 VAL C C 20.211 -4.564 2.920 1.00 . A A . 19 VAL C 1 1
9 17894 1 1 19 VAL CA C 21.074 -5.124 4.043 1.00 . A A . 19 VAL CA 1 1
9 17895 1 1 19 VAL CB C 22.231 -4.137 4.319 1.00 . A A . 19 VAL CB 1 1
9 17896 1 1 19 VAL CG1 C 22.970 -4.507 5.596 1.00 . A A . 19 VAL CG1 1 1
9 17897 1 1 19 VAL CG2 C 23.197 -4.097 3.141 1.00 . A A . 19 VAL CG2 1 1
9 17898 1 1 19 VAL H H 21.901 -6.614 2.787 1.00 . A A . 19 VAL H 1 1
9 17899 1 1 19 VAL HA H 20.477 -5.209 4.939 1.00 . A A . 19 VAL HA 1 1
9 17900 1 1 19 VAL HB H 21.813 -3.149 4.446 1.00 . A A . 19 VAL HB 1 1
9 17901 1 1 19 VAL HG11 H 23.387 -5.499 5.494 1.00 . A A . 19 VAL HG11 1 1
9 17902 1 1 19 VAL HG12 H 23.766 -3.798 5.769 1.00 . A A . 19 VAL HG12 1 1
9 17903 1 1 19 VAL HG13 H 22.283 -4.489 6.429 1.00 . A A . 19 VAL HG13 1 1
9 17904 1 1 19 VAL HG21 H 22.670 -3.782 2.253 1.00 . A A . 19 VAL HG21 1 1
9 17905 1 1 19 VAL HG22 H 23.994 -3.400 3.352 1.00 . A A . 19 VAL HG22 1 1
9 17906 1 1 19 VAL HG23 H 23.611 -5.081 2.985 1.00 . A A . 19 VAL HG23 1 1
9 17907 1 1 19 VAL N N 21.571 -6.448 3.700 1.00 . A A . 19 VAL N 1 1
9 17908 1 1 19 VAL O O 19.974 -3.357 2.852 1.00 . A A . 19 VAL O 1 1
9 17909 1 1 20 GLU C C 17.547 -4.591 1.382 1.00 . A A . 20 GLU C 1 1
9 17910 1 1 20 GLU CA C 18.930 -5.022 0.906 1.00 . A A . 20 GLU CA 1 1
9 17911 1 1 20 GLU CB C 18.781 -6.143 -0.131 1.00 . A A . 20 GLU CB 1 1
9 17912 1 1 20 GLU CD C 20.492 -7.942 0.331 1.00 . A A . 20 GLU CD 1 1
9 17913 1 1 20 GLU CG C 20.090 -6.787 -0.562 1.00 . A A . 20 GLU CG 1 1
9 17914 1 1 20 GLU H H 20.000 -6.391 2.124 1.00 . A A . 20 GLU H 1 1
9 17915 1 1 20 GLU HA H 19.413 -4.177 0.440 1.00 . A A . 20 GLU HA 1 1
9 17916 1 1 20 GLU HB2 H 18.152 -6.916 0.283 1.00 . A A . 20 GLU HB2 1 1
9 17917 1 1 20 GLU HG2 H 19.984 -7.152 -1.571 1.00 . A A . 20 GLU HG2 1 1
9 17918 1 1 20 GLU N N 19.757 -5.440 2.031 1.00 . A A . 20 GLU N 1 1
9 17919 1 1 20 GLU O O 16.677 -5.429 1.639 1.00 . A A . 20 GLU O 1 1
9 17920 1 1 20 GLU OE1 O 21.171 -7.701 1.344 1.00 . A A . 20 GLU OE1 1 1
9 17921 1 1 20 GLU OE2 O 20.122 -9.095 0.020 1.00 . A A . 20 GLU OE2 1 1
9 17922 1 1 21 THR C C 15.137 -2.736 0.659 1.00 . A A . 21 THR C 1 1
9 17923 1 1 21 THR CA C 16.057 -2.751 1.872 1.00 . A A . 21 THR CA 1 1
9 17924 1 1 21 THR CB C 16.185 -1.320 2.445 1.00 . A A . 21 THR CB 1 1
9 17925 1 1 21 THR CG2 C 14.816 -0.687 2.677 1.00 . A A . 21 THR CG2 1 1
9 17926 1 1 21 THR H H 18.093 -2.673 1.352 1.00 . A A . 21 THR H 1 1
9 17927 1 1 21 THR HA H 15.629 -3.386 2.633 1.00 . A A . 21 THR HA 1 1
9 17928 1 1 21 THR HB H 16.728 -0.714 1.734 1.00 . A A . 21 THR HB 1 1
9 17929 1 1 21 THR HG1 H 17.857 -1.237 3.513 1.00 . A A . 21 THR HG1 1 1
9 17930 1 1 21 THR HG21 H 14.940 0.304 3.086 1.00 . A A . 21 THR HG21 1 1
9 17931 1 1 21 THR HG22 H 14.248 -1.293 3.368 1.00 . A A . 21 THR HG22 1 1
9 17932 1 1 21 THR HG23 H 14.278 -0.622 1.733 1.00 . A A . 21 THR HG23 1 1
9 17933 1 1 21 THR N N 17.349 -3.289 1.510 1.00 . A A . 21 THR N 1 1
9 17934 1 1 21 THR O O 15.559 -2.411 -0.452 1.00 . A A . 21 THR O 1 1
9 17935 1 1 21 THR OG1 O 16.911 -1.353 3.683 1.00 . A A . 21 THR OG1 1 1
9 17936 1 1 22 . C C 12.722 -1.517 -0.477 1.00 . A A . 22 TPO C 1 1
9 17937 1 1 22 . CA C 12.853 -3.006 -0.112 1.00 . A A . 22 TPO CA 1 1
9 17938 1 1 22 . CB C 11.544 -3.581 0.484 1.00 . A A . 22 TPO CB 1 1
9 17939 1 1 22 . CG2 C 10.602 -4.022 -0.620 1.00 . A A . 22 TPO CG2 1 1
9 17940 1 1 22 . H H 13.670 -3.520 1.751 1.00 . A A . 22 TPO H 1 1
9 17941 1 1 22 . HA H 13.130 -3.574 -0.988 1.00 . A A . 22 TPO HA 1 1
9 17942 1 1 22 . HB H 11.064 -2.815 1.077 1.00 . A A . 22 TPO HB 1 1
9 17943 1 1 22 . HG21 H 9.669 -4.352 -0.183 1.00 . A A . 22 TPO HG21 1 1
9 17944 1 1 22 . HG22 H 11.049 -4.834 -1.174 1.00 . A A . 22 TPO HG22 1 1
9 17945 1 1 22 . HG23 H 10.414 -3.193 -1.286 1.00 . A A . 22 TPO HG23 1 1
9 17946 1 1 22 . N N 13.897 -3.134 0.881 1.00 . A A . 22 TPO N 1 1
9 17947 1 1 22 . O O 13.145 -0.662 0.291 1.00 . A A . 22 TPO O 1 1
9 17948 1 1 22 . O1P O 9.491 -5.528 1.411 1.00 . A A . 22 TPO O1P 1 1
9 17949 1 1 22 . O2P O 11.006 -6.360 3.213 1.00 . A A . 22 TPO O2P 1 1
9 17950 1 1 22 . O3P O 10.176 -3.870 3.175 1.00 . A A . 22 TPO O3P 1 1
9 17951 1 1 22 . OG1 O 11.884 -4.711 1.343 1.00 . A A . 22 TPO OG1 1 1
9 17952 1 1 22 . P P 10.611 -5.121 2.267 1.00 . A A . 22 TPO P 1 1
9 17953 1 1 23 SER C C 11.071 1.009 -1.406 1.00 . A A . 23 SER C 1 1
9 17954 1 1 23 SER CA C 12.195 0.216 -2.051 1.00 . A A . 23 SER CA 1 1
9 17955 1 1 23 SER CB C 12.105 0.352 -3.555 1.00 . A A . 23 SER CB 1 1
9 17956 1 1 23 SER H H 11.799 -1.865 -2.225 1.00 . A A . 23 SER H 1 1
9 17957 1 1 23 SER HA H 13.133 0.643 -1.729 1.00 . A A . 23 SER HA 1 1
9 17958 1 1 23 SER HB2 H 11.281 -0.243 -3.924 1.00 . A A . 23 SER HB2 1 1
9 17959 1 1 23 SER HG H 13.932 -0.379 -3.500 1.00 . A A . 23 SER HG 1 1
9 17960 1 1 23 SER N N 12.200 -1.181 -1.640 1.00 . A A . 23 SER N 1 1
9 17961 1 1 23 SER O O 9.950 0.533 -1.271 1.00 . A A . 23 SER O 1 1
9 17962 1 1 23 SER OG O 13.304 -0.078 -4.179 1.00 . A A . 23 SER OG 1 1
9 17963 1 1 24 VAL C C 10.336 4.455 -1.042 1.00 . A A . 24 VAL C 1 1
9 17964 1 1 24 VAL CA C 10.441 3.097 -0.353 1.00 . A A . 24 VAL CA 1 1
9 17965 1 1 24 VAL CB C 10.881 3.263 1.104 1.00 . A A . 24 VAL CB 1 1
9 17966 1 1 24 VAL CG1 C 12.216 3.985 1.194 1.00 . A A . 24 VAL CG1 1 1
9 17967 1 1 24 VAL CG2 C 9.824 3.968 1.935 1.00 . A A . 24 VAL CG2 1 1
9 17968 1 1 24 VAL H H 12.300 2.554 -1.173 1.00 . A A . 24 VAL H 1 1
9 17969 1 1 24 VAL HA H 9.478 2.618 -0.364 1.00 . A A . 24 VAL HA 1 1
9 17970 1 1 24 VAL HB H 11.022 2.271 1.492 1.00 . A A . 24 VAL HB 1 1
9 17971 1 1 24 VAL HG11 H 12.974 3.404 0.690 1.00 . A A . 24 VAL HG11 1 1
9 17972 1 1 24 VAL HG12 H 12.131 4.952 0.722 1.00 . A A . 24 VAL HG12 1 1
9 17973 1 1 24 VAL HG13 H 12.488 4.112 2.231 1.00 . A A . 24 VAL HG13 1 1
9 17974 1 1 24 VAL HG21 H 8.900 3.412 1.883 1.00 . A A . 24 VAL HG21 1 1
9 17975 1 1 24 VAL HG22 H 10.152 4.025 2.961 1.00 . A A . 24 VAL HG22 1 1
9 17976 1 1 24 VAL HG23 H 9.667 4.965 1.549 1.00 . A A . 24 VAL HG23 1 1
9 17977 1 1 24 VAL N N 11.387 2.233 -1.026 1.00 . A A . 24 VAL N 1 1
9 17978 1 1 24 VAL O O 11.344 4.994 -1.504 1.00 . A A . 24 VAL O 1 1
9 17979 1 1 25 PHE C C 7.407 6.661 -1.726 1.00 . A A . 25 PHE C 1 1
9 17980 1 1 25 PHE CA C 8.894 6.295 -1.761 1.00 . A A . 25 PHE CA 1 1
9 17981 1 1 25 PHE CB C 9.382 6.239 -3.216 1.00 . A A . 25 PHE CB 1 1
9 17982 1 1 25 PHE CD1 C 10.845 8.281 -3.238 1.00 . A A . 25 PHE CD1 1 1
9 17983 1 1 25 PHE CD2 C 9.126 8.102 -4.879 1.00 . A A . 25 PHE CD2 1 1
9 17984 1 1 25 PHE CE1 C 11.225 9.500 -3.763 1.00 . A A . 25 PHE CE1 1 1
9 17985 1 1 25 PHE CE2 C 9.500 9.321 -5.410 1.00 . A A . 25 PHE CE2 1 1
9 17986 1 1 25 PHE CG C 9.794 7.568 -3.789 1.00 . A A . 25 PHE CG 1 1
9 17987 1 1 25 PHE CZ C 10.551 10.022 -4.852 1.00 . A A . 25 PHE CZ 1 1
9 17988 1 1 25 PHE H H 8.349 4.522 -0.739 1.00 . A A . 25 PHE H 1 1
9 17989 1 1 25 PHE HA H 9.454 7.031 -1.208 1.00 . A A . 25 PHE HA 1 1
9 17990 1 1 25 PHE HB2 H 10.228 5.571 -3.276 1.00 . A A . 25 PHE HB2 1 1
9 17991 1 1 25 PHE HD1 H 11.372 7.875 -2.386 1.00 . A A . 25 PHE HD1 1 1
9 17992 1 1 25 PHE HD2 H 8.303 7.554 -5.316 1.00 . A A . 25 PHE HD2 1 1
9 17993 1 1 25 PHE HE1 H 12.047 10.047 -3.324 1.00 . A A . 25 PHE HE1 1 1
9 17994 1 1 25 PHE HE2 H 8.971 9.726 -6.261 1.00 . A A . 25 PHE HE2 1 1
9 17995 1 1 25 PHE HZ H 10.846 10.976 -5.265 1.00 . A A . 25 PHE HZ 1 1
9 17996 1 1 25 PHE N N 9.116 5.000 -1.121 1.00 . A A . 25 PHE N 1 1
9 17997 1 1 25 PHE O O 6.650 6.028 -1.000 1.00 . A A . 25 PHE O 1 1
9 17998 1 1 26 ARG C C 4.814 8.039 -1.409 1.00 . A A . 26 ARG C 1 1
9 17999 1 1 26 ARG CA C 5.606 8.054 -2.731 1.00 . A A . 26 ARG CA 1 1
9 18000 1 1 26 ARG CB C 5.038 7.071 -3.778 1.00 . A A . 26 ARG CB 1 1
9 18001 1 1 26 ARG CD C 3.521 8.446 -5.298 1.00 . A A . 26 ARG CD 1 1
9 18002 1 1 26 ARG CG C 3.616 7.335 -4.273 1.00 . A A . 26 ARG CG 1 1
9 18003 1 1 26 ARG CZ C 2.086 8.735 -7.294 1.00 . A A . 26 ARG CZ 1 1
9 18004 1 1 26 ARG H H 7.712 8.258 -2.903 1.00 . A A . 26 ARG H 1 1
9 18005 1 1 26 ARG HA H 5.581 9.055 -3.139 1.00 . A A . 26 ARG HA 1 1
9 18006 1 1 26 ARG HB2 H 5.688 7.083 -4.638 1.00 . A A . 26 ARG HB2 1 1
9 18007 1 1 26 ARG HD2 H 3.620 9.397 -4.794 1.00 . A A . 26 ARG HD2 1 1
9 18008 1 1 26 ARG HE H 1.433 8.112 -5.487 1.00 . A A . 26 ARG HE 1 1
9 18009 1 1 26 ARG HG2 H 3.240 6.425 -4.729 1.00 . A A . 26 ARG HG2 1 1
9 18010 1 1 26 ARG HH11 H 4.050 9.174 -7.581 1.00 . A A . 26 ARG HH11 1 1
9 18011 1 1 26 ARG HH12 H 3.022 9.376 -8.971 1.00 . A A . 26 ARG HH12 1 1
9 18012 1 1 26 ARG HH21 H 0.088 8.376 -7.362 1.00 . A A . 26 ARG HH21 1 1
9 18013 1 1 26 ARG HH22 H 0.792 8.926 -8.849 1.00 . A A . 26 ARG HH22 1 1
9 18014 1 1 26 ARG N N 7.019 7.703 -2.492 1.00 . A A . 26 ARG N 1 1
9 18015 1 1 26 ARG NE N 2.230 8.407 -6.003 1.00 . A A . 26 ARG NE 1 1
9 18016 1 1 26 ARG NH1 N 3.136 9.126 -8.005 1.00 . A A . 26 ARG NH1 1 1
9 18017 1 1 26 ARG NH2 N 0.893 8.673 -7.877 1.00 . A A . 26 ARG NH2 1 1
9 18018 1 1 26 ARG O O 5.179 8.753 -0.471 1.00 . A A . 26 ARG O 1 1
9 18019 1 1 27 ALA C C 2.441 8.238 0.544 1.00 . A A . 27 ALA C 1 1
9 18020 1 1 27 ALA CA C 3.021 6.977 -0.103 1.00 . A A . 27 ALA CA 1 1
9 18021 1 1 27 ALA CB C 3.942 6.242 0.851 1.00 . A A . 27 ALA CB 1 1
9 18022 1 1 27 ALA H H 3.431 6.806 -2.168 1.00 . A A . 27 ALA H 1 1
9 18023 1 1 27 ALA HA H 2.199 6.317 -0.325 1.00 . A A . 27 ALA HA 1 1
9 18024 1 1 27 ALA HB1 H 4.768 6.883 1.122 1.00 . A A . 27 ALA HB1 1 1
9 18025 1 1 27 ALA HB2 H 3.393 5.966 1.740 1.00 . A A . 27 ALA HB2 1 1
9 18026 1 1 27 ALA HB3 H 4.320 5.352 0.371 1.00 . A A . 27 ALA HB3 1 1
9 18027 1 1 27 ALA N N 3.742 7.239 -1.349 1.00 . A A . 27 ALA N 1 1
9 18028 1 1 27 ALA O O 2.574 9.352 0.031 1.00 . A A . 27 ALA O 1 1
9 18029 1 1 28 ASP C C 2.045 9.948 3.190 1.00 . A A . 28 ASP C 1 1
9 18030 1 1 28 ASP CA C 1.070 9.093 2.396 1.00 . A A . 28 ASP CA 1 1
9 18031 1 1 28 ASP CB C 0.011 8.495 3.336 1.00 . A A . 28 ASP CB 1 1
9 18032 1 1 28 ASP CG C -1.064 9.492 3.753 1.00 . A A . 28 ASP CG 1 1
9 18033 1 1 28 ASP H H 1.750 7.112 2.031 1.00 . A A . 28 ASP H 1 1
9 18034 1 1 28 ASP HA H 0.586 9.719 1.667 1.00 . A A . 28 ASP HA 1 1
9 18035 1 1 28 ASP HB2 H -0.473 7.669 2.838 1.00 . A A . 28 ASP HB2 1 1
9 18036 1 1 28 ASP N N 1.774 8.025 1.674 1.00 . A A . 28 ASP N 1 1
9 18037 1 1 28 ASP O O 1.933 10.098 4.405 1.00 . A A . 28 ASP O 1 1
9 18038 1 1 28 ASP OD1 O -0.749 10.488 4.439 1.00 . A A . 28 ASP OD1 1 1
9 18039 1 1 28 ASP OD2 O -2.240 9.272 3.409 1.00 . A A . 28 ASP OD2 1 1
9 18040 1 1 29 PHE C C 4.474 12.409 2.137 1.00 . A A . 29 PHE C 1 1
9 18041 1 1 29 PHE CA C 4.040 11.327 3.103 1.00 . A A . 29 PHE CA 1 1
9 18042 1 1 29 PHE CB C 5.274 10.496 3.485 1.00 . A A . 29 PHE CB 1 1
9 18043 1 1 29 PHE CD1 C 4.625 9.088 5.466 1.00 . A A . 29 PHE CD1 1 1
9 18044 1 1 29 PHE CD2 C 4.969 8.024 3.366 1.00 . A A . 29 PHE CD2 1 1
9 18045 1 1 29 PHE CE1 C 4.311 7.866 6.032 1.00 . A A . 29 PHE CE1 1 1
9 18046 1 1 29 PHE CE2 C 4.654 6.806 3.924 1.00 . A A . 29 PHE CE2 1 1
9 18047 1 1 29 PHE CG C 4.956 9.177 4.124 1.00 . A A . 29 PHE CG 1 1
9 18048 1 1 29 PHE CZ C 4.325 6.723 5.254 1.00 . A A . 29 PHE CZ 1 1
9 18049 1 1 29 PHE H H 3.021 10.359 1.514 1.00 . A A . 29 PHE H 1 1
9 18050 1 1 29 PHE HA H 3.626 11.784 3.990 1.00 . A A . 29 PHE HA 1 1
9 18051 1 1 29 PHE HB2 H 5.850 10.296 2.593 1.00 . A A . 29 PHE HB2 1 1
9 18052 1 1 29 PHE HD1 H 4.614 9.983 6.070 1.00 . A A . 29 PHE HD1 1 1
9 18053 1 1 29 PHE HD2 H 5.223 8.084 2.317 1.00 . A A . 29 PHE HD2 1 1
9 18054 1 1 29 PHE HE1 H 4.054 7.805 7.079 1.00 . A A . 29 PHE HE1 1 1
9 18055 1 1 29 PHE HE2 H 4.669 5.913 3.316 1.00 . A A . 29 PHE HE2 1 1
9 18056 1 1 29 PHE HZ H 4.068 5.763 5.682 1.00 . A A . 29 PHE HZ 1 1
9 18057 1 1 29 PHE N N 3.011 10.501 2.486 1.00 . A A . 29 PHE N 1 1
9 18058 1 1 29 PHE O O 4.479 13.593 2.467 1.00 . A A . 29 PHE O 1 1
9 18059 1 1 30 LEU C C 4.472 13.283 -1.150 1.00 . A A . 30 LEU C 1 1
9 18060 1 1 30 LEU CA C 5.439 12.887 -0.033 1.00 . A A . 30 LEU CA 1 1
9 18061 1 1 30 LEU CB C 6.689 12.240 -0.635 1.00 . A A . 30 LEU CB 1 1
9 18062 1 1 30 LEU CD1 C 8.057 14.332 -0.781 1.00 . A A . 30 LEU CD1 1 1
9 18063 1 1 30 LEU CD2 C 8.644 12.347 -2.187 1.00 . A A . 30 LEU CD2 1 1
9 18064 1 1 30 LEU CG C 7.513 13.140 -1.554 1.00 . A A . 30 LEU CG 1 1
9 18065 1 1 30 LEU H H 4.709 11.042 0.702 1.00 . A A . 30 LEU H 1 1
9 18066 1 1 30 LEU HA H 5.736 13.780 0.495 1.00 . A A . 30 LEU HA 1 1
9 18067 1 1 30 LEU HB2 H 7.324 11.915 0.176 1.00 . A A . 30 LEU HB2 1 1
9 18068 1 1 30 LEU HD11 H 7.235 14.905 -0.378 1.00 . A A . 30 LEU HD11 1 1
9 18069 1 1 30 LEU HD12 H 8.682 13.982 0.028 1.00 . A A . 30 LEU HD12 1 1
9 18070 1 1 30 LEU HD13 H 8.639 14.957 -1.443 1.00 . A A . 30 LEU HD13 1 1
9 18071 1 1 30 LEU HD21 H 8.234 11.512 -2.738 1.00 . A A . 30 LEU HD21 1 1
9 18072 1 1 30 LEU HD22 H 9.199 12.984 -2.860 1.00 . A A . 30 LEU HD22 1 1
9 18073 1 1 30 LEU HD23 H 9.302 11.979 -1.415 1.00 . A A . 30 LEU HD23 1 1
9 18074 1 1 30 LEU HG H 6.879 13.515 -2.344 1.00 . A A . 30 LEU HG 1 1
9 18075 1 1 30 LEU N N 4.837 11.987 0.934 1.00 . A A . 30 LEU N 1 1
9 18076 1 1 30 LEU O O 4.383 14.462 -1.501 1.00 . A A . 30 LEU O 1 1
9 18077 1 1 31 SER C C 1.626 11.886 -2.914 1.00 . A A . 31 SER C 1 1
9 18078 1 1 31 SER CA C 2.993 12.566 -2.928 1.00 . A A . 31 SER CA 1 1
9 18079 1 1 31 SER CB C 3.813 12.059 -4.119 1.00 . A A . 31 SER CB 1 1
9 18080 1 1 31 SER H H 3.660 11.448 -1.251 1.00 . A A . 31 SER H 1 1
9 18081 1 1 31 SER HA H 2.856 13.631 -3.026 1.00 . A A . 31 SER HA 1 1
9 18082 1 1 31 SER HB2 H 3.892 10.984 -4.070 1.00 . A A . 31 SER HB2 1 1
9 18083 1 1 31 SER HG H 5.061 13.562 -4.328 1.00 . A A . 31 SER HG 1 1
9 18084 1 1 31 SER N N 3.733 12.321 -1.695 1.00 . A A . 31 SER N 1 1
9 18085 1 1 31 SER O O 1.340 11.079 -2.031 1.00 . A A . 31 SER O 1 1
9 18086 1 1 31 SER OG O 5.118 12.615 -4.116 1.00 . A A . 31 SER OG 1 1
9 18087 1 1 32 GLU C C -1.483 11.999 -2.973 1.00 . A A . 32 GLU C 1 1
9 18088 1 1 32 GLU CA C -0.525 11.620 -4.097 1.00 . A A . 32 GLU CA 1 1
9 18089 1 1 32 GLU CB C -0.406 10.096 -4.190 1.00 . A A . 32 GLU CB 1 1
9 18090 1 1 32 GLU CD C -2.313 9.865 -5.816 1.00 . A A . 32 GLU CD 1 1
9 18091 1 1 32 GLU CG C -0.872 9.527 -5.515 1.00 . A A . 32 GLU CG 1 1
9 18092 1 1 32 GLU H H 1.080 12.925 -4.537 1.00 . A A . 32 GLU H 1 1
9 18093 1 1 32 GLU HA H -0.928 11.992 -5.028 1.00 . A A . 32 GLU HA 1 1
9 18094 1 1 32 GLU HB2 H 0.625 9.816 -4.047 1.00 . A A . 32 GLU HB2 1 1
9 18095 1 1 32 GLU HG2 H -0.253 9.928 -6.305 1.00 . A A . 32 GLU HG2 1 1
9 18096 1 1 32 GLU N N 0.796 12.229 -3.909 1.00 . A A . 32 GLU N 1 1
9 18097 1 1 32 GLU O O -1.369 13.080 -2.387 1.00 . A A . 32 GLU O 1 1
9 18098 1 1 32 GLU OE1 O -3.201 9.302 -5.153 1.00 . A A . 32 GLU OE1 1 1
9 18099 1 1 32 GLU OE2 O -2.560 10.712 -6.698 1.00 . A A . 32 GLU OE2 1 1
9 18100 1 1 33 LEU C C -4.169 12.574 -1.776 1.00 . A A . 33 LEU C 1 1
9 18101 1 1 33 LEU CA C -3.445 11.245 -1.656 1.00 . A A . 33 LEU CA 1 1
9 18102 1 1 33 LEU CB C -2.851 11.101 -0.252 1.00 . A A . 33 LEU CB 1 1
9 18103 1 1 33 LEU CD1 C -0.669 11.482 0.892 1.00 . A A . 33 LEU CD1 1 1
9 18104 1 1 33 LEU CD2 C -1.201 9.242 -0.068 1.00 . A A . 33 LEU CD2 1 1
9 18105 1 1 33 LEU CG C -1.377 10.740 -0.223 1.00 . A A . 33 LEU CG 1 1
9 18106 1 1 33 LEU H H -2.411 10.247 -3.197 1.00 . A A . 33 LEU H 1 1
9 18107 1 1 33 LEU HA H -4.165 10.461 -1.795 1.00 . A A . 33 LEU HA 1 1
9 18108 1 1 33 LEU HB2 H -2.985 12.032 0.277 1.00 . A A . 33 LEU HB2 1 1
9 18109 1 1 33 LEU HD11 H -1.128 11.231 1.835 1.00 . A A . 33 LEU HD11 1 1
9 18110 1 1 33 LEU HD12 H 0.373 11.199 0.910 1.00 . A A . 33 LEU HD12 1 1
9 18111 1 1 33 LEU HD13 H -0.751 12.545 0.723 1.00 . A A . 33 LEU HD13 1 1
9 18112 1 1 33 LEU HD21 H -1.627 8.740 -0.923 1.00 . A A . 33 LEU HD21 1 1
9 18113 1 1 33 LEU HD22 H -0.147 9.012 0.001 1.00 . A A . 33 LEU HD22 1 1
9 18114 1 1 33 LEU HD23 H -1.704 8.914 0.832 1.00 . A A . 33 LEU HD23 1 1
9 18115 1 1 33 LEU HG H -0.939 11.040 -1.163 1.00 . A A . 33 LEU HG 1 1
9 18116 1 1 33 LEU N N -2.419 11.083 -2.690 1.00 . A A . 33 LEU N 1 1
9 18117 1 1 33 LEU O O -5.028 12.762 -2.642 1.00 . A A . 33 LEU O 1 1
9 18118 1 1 34 ASP C C -3.713 15.658 0.209 1.00 . A A . 34 ASP C 1 1
9 18119 1 1 34 ASP CA C -4.423 14.800 -0.826 1.00 . A A . 34 ASP CA 1 1
9 18120 1 1 34 ASP CB C -5.907 14.645 -0.448 1.00 . A A . 34 ASP CB 1 1
9 18121 1 1 34 ASP CG C -6.118 13.783 0.785 1.00 . A A . 34 ASP CG 1 1
9 18122 1 1 34 ASP H H -3.007 13.301 -0.347 1.00 . A A . 34 ASP H 1 1
9 18123 1 1 34 ASP HA H -4.354 15.284 -1.789 1.00 . A A . 34 ASP HA 1 1
9 18124 1 1 34 ASP HB2 H -6.322 15.623 -0.251 1.00 . A A . 34 ASP HB2 1 1
9 18125 1 1 34 ASP N N -3.773 13.500 -0.929 1.00 . A A . 34 ASP N 1 1
9 18126 1 1 34 ASP O O -2.629 15.314 0.674 1.00 . A A . 34 ASP O 1 1
9 18127 1 1 34 ASP OD1 O -5.965 14.302 1.909 1.00 . A A . 34 ASP OD1 1 1
9 18128 1 1 34 ASP OD2 O -6.429 12.582 0.629 1.00 . A A . 34 ASP OD2 1 1
9 18129 1 1 35 ALA C C -4.769 17.895 2.698 1.00 . A A . 35 ALA C 1 1
9 18130 1 1 35 ALA CA C -3.774 17.677 1.554 1.00 . A A . 35 ALA CA 1 1
9 18131 1 1 35 ALA CB C -3.359 19.000 0.923 1.00 . A A . 35 ALA CB 1 1
9 18132 1 1 35 ALA H H -5.181 16.993 0.136 1.00 . A A . 35 ALA H 1 1
9 18133 1 1 35 ALA HA H -2.887 17.211 1.959 1.00 . A A . 35 ALA HA 1 1
9 18134 1 1 35 ALA HB1 H -4.233 19.509 0.545 1.00 . A A . 35 ALA HB1 1 1
9 18135 1 1 35 ALA HB2 H -2.877 19.615 1.667 1.00 . A A . 35 ALA HB2 1 1
9 18136 1 1 35 ALA HB3 H -2.672 18.812 0.111 1.00 . A A . 35 ALA HB3 1 1
9 18137 1 1 35 ALA N N -4.323 16.775 0.553 1.00 . A A . 35 ALA N 1 1
9 18138 1 1 35 ALA O O -4.386 17.818 3.866 1.00 . A A . 35 ALA O 1 1
9 18139 1 1 36 PRO C C -7.483 16.886 3.971 1.00 . A A . 36 PRO C 1 1
9 18140 1 1 36 PRO CA C -7.112 18.268 3.423 1.00 . A A . 36 PRO CA 1 1
9 18141 1 1 36 PRO CB C -8.290 18.883 2.660 1.00 . A A . 36 PRO CB 1 1
9 18142 1 1 36 PRO CD C -6.597 18.483 1.046 1.00 . A A . 36 PRO CD 1 1
9 18143 1 1 36 PRO CG C -8.081 18.468 1.250 1.00 . A A . 36 PRO CG 1 1
9 18144 1 1 36 PRO HA H -6.824 18.916 4.237 1.00 . A A . 36 PRO HA 1 1
9 18145 1 1 36 PRO HB2 H -9.219 18.495 3.053 1.00 . A A . 36 PRO HB2 1 1
9 18146 1 1 36 PRO HD2 H -6.306 17.720 0.339 1.00 . A A . 36 PRO HD2 1 1
9 18147 1 1 36 PRO HG2 H -8.473 17.474 1.098 1.00 . A A . 36 PRO HG2 1 1
9 18148 1 1 36 PRO N N -6.060 18.185 2.395 1.00 . A A . 36 PRO N 1 1
9 18149 1 1 36 PRO O O -6.624 16.014 4.112 1.00 . A A . 36 PRO O 1 1
9 18150 1 1 37 ALA C C -10.738 15.296 4.572 1.00 . A A . 37 ALA C 1 1
9 18151 1 1 37 ALA CA C -9.235 15.412 4.783 1.00 . A A . 37 ALA CA 1 1
9 18152 1 1 37 ALA CB C -8.887 15.212 6.250 1.00 . A A . 37 ALA CB 1 1
9 18153 1 1 37 ALA H H -9.378 17.462 4.271 1.00 . A A . 37 ALA H 1 1
9 18154 1 1 37 ALA HA H -8.740 14.642 4.209 1.00 . A A . 37 ALA HA 1 1
9 18155 1 1 37 ALA HB1 H -7.816 15.289 6.380 1.00 . A A . 37 ALA HB1 1 1
9 18156 1 1 37 ALA HB2 H -9.378 15.968 6.844 1.00 . A A . 37 ALA HB2 1 1
9 18157 1 1 37 ALA HB3 H -9.217 14.235 6.568 1.00 . A A . 37 ALA HB3 1 1
9 18158 1 1 37 ALA N N -8.751 16.702 4.317 1.00 . A A . 37 ALA N 1 1
9 18159 1 1 37 ALA O O -11.527 15.847 5.340 1.00 . A A . 37 ALA O 1 1
9 18160 1 1 38 GLN C C -12.837 13.009 2.744 1.00 . A A . 38 GLN C 1 1
9 18161 1 1 38 GLN CA C -12.547 14.435 3.208 1.00 . A A . 38 GLN CA 1 1
9 18162 1 1 38 GLN CB C -12.945 15.457 2.130 1.00 . A A . 38 GLN CB 1 1
9 18163 1 1 38 GLN CD C -15.201 14.655 1.267 1.00 . A A . 38 GLN CD 1 1
9 18164 1 1 38 GLN CG C -14.446 15.721 2.037 1.00 . A A . 38 GLN CG 1 1
9 18165 1 1 38 GLN H H -10.465 14.133 2.967 1.00 . A A . 38 GLN H 1 1
9 18166 1 1 38 GLN HA H -13.113 14.631 4.107 1.00 . A A . 38 GLN HA 1 1
9 18167 1 1 38 GLN HB2 H -12.453 16.393 2.344 1.00 . A A . 38 GLN HB2 1 1
9 18168 1 1 38 GLN HE21 H -16.791 14.918 2.425 1.00 . A A . 38 GLN HE21 1 1
9 18169 1 1 38 GLN HE22 H -16.954 13.717 1.191 1.00 . A A . 38 GLN HE22 1 1
9 18170 1 1 38 GLN HG2 H -14.849 15.769 3.036 1.00 . A A . 38 GLN HG2 1 1
9 18171 1 1 38 GLN N N -11.135 14.581 3.530 1.00 . A A . 38 GLN N 1 1
9 18172 1 1 38 GLN NE2 N -16.438 14.408 1.667 1.00 . A A . 38 GLN NE2 1 1
9 18173 1 1 38 GLN O O -12.147 12.479 1.871 1.00 . A A . 38 GLN O 1 1
9 18174 1 1 38 GLN OE1 O -14.676 14.056 0.326 1.00 . A A . 38 GLN OE1 1 1
9 18175 1 1 39 ALA C C -15.701 10.976 2.582 1.00 . A A . 39 ALA C 1 1
9 18176 1 1 39 ALA CA C -14.232 11.032 2.992 1.00 . A A . 39 ALA CA 1 1
9 18177 1 1 39 ALA CB C -13.968 10.091 4.162 1.00 . A A . 39 ALA CB 1 1
9 18178 1 1 39 ALA H H -14.360 12.869 4.038 1.00 . A A . 39 ALA H 1 1
9 18179 1 1 39 ALA HA H -13.620 10.716 2.160 1.00 . A A . 39 ALA HA 1 1
9 18180 1 1 39 ALA HB1 H -12.918 10.117 4.415 1.00 . A A . 39 ALA HB1 1 1
9 18181 1 1 39 ALA HB2 H -14.553 10.402 5.016 1.00 . A A . 39 ALA HB2 1 1
9 18182 1 1 39 ALA HB3 H -14.247 9.086 3.882 1.00 . A A . 39 ALA HB3 1 1
9 18183 1 1 39 ALA N N -13.849 12.393 3.340 1.00 . A A . 39 ALA N 1 1
9 18184 1 1 39 ALA O O -16.536 11.693 3.137 1.00 . A A . 39 ALA O 1 1
9 18185 1 1 40 GLY C C -17.825 8.569 1.024 1.00 . A A . 40 GLY C 1 1
9 18186 1 1 40 GLY CA C -17.374 10.010 1.128 1.00 . A A . 40 GLY CA 1 1
9 18187 1 1 40 GLY H H -15.304 9.560 1.224 1.00 . A A . 40 GLY H 1 1
9 18188 1 1 40 GLY HA2 H -18.033 10.534 1.806 1.00 . A A . 40 GLY HA2 1 1
9 18189 1 1 40 GLY HA3 H -17.440 10.467 0.152 1.00 . A A . 40 GLY HA3 1 1
9 18190 1 1 40 GLY N N -16.010 10.126 1.612 1.00 . A A . 40 GLY N 1 1
9 18191 1 1 40 GLY O O -17.716 7.954 -0.036 1.00 . A A . 40 GLY O 1 1
9 18192 1 1 41 THR C C -20.256 6.554 2.503 1.00 . A A . 41 THR C 1 1
9 18193 1 1 41 THR CA C -18.765 6.647 2.174 1.00 . A A . 41 THR CA 1 1
9 18194 1 1 41 THR CB C -17.943 5.837 3.209 1.00 . A A . 41 THR CB 1 1
9 18195 1 1 41 THR CG2 C -18.001 6.480 4.587 1.00 . A A . 41 THR CG2 1 1
9 18196 1 1 41 THR H H -18.413 8.591 2.937 1.00 . A A . 41 THR H 1 1
9 18197 1 1 41 THR HA H -18.600 6.213 1.198 1.00 . A A . 41 THR HA 1 1
9 18198 1 1 41 THR HB H -16.913 5.822 2.884 1.00 . A A . 41 THR HB 1 1
9 18199 1 1 41 THR HG1 H -18.615 4.264 4.212 1.00 . A A . 41 THR HG1 1 1
9 18200 1 1 41 THR HG21 H -19.023 6.489 4.939 1.00 . A A . 41 THR HG21 1 1
9 18201 1 1 41 THR HG22 H -17.632 7.493 4.528 1.00 . A A . 41 THR HG22 1 1
9 18202 1 1 41 THR HG23 H -17.389 5.914 5.274 1.00 . A A . 41 THR HG23 1 1
9 18203 1 1 41 THR N N -18.328 8.033 2.126 1.00 . A A . 41 THR N 1 1
9 18204 1 1 41 THR O O -20.799 7.396 3.227 1.00 . A A . 41 THR O 1 1
9 18205 1 1 41 THR OG1 O -18.418 4.484 3.289 1.00 . A A . 41 THR OG1 1 1
9 18206 1 1 42 GLU C C -22.514 4.009 2.990 1.00 . A A . 42 GLU C 1 1
9 18207 1 1 42 GLU CA C -22.329 5.300 2.201 1.00 . A A . 42 GLU CA 1 1
9 18208 1 1 42 GLU CB C -23.118 5.215 0.889 1.00 . A A . 42 GLU CB 1 1
9 18209 1 1 42 GLU CD C -22.136 7.263 -0.245 1.00 . A A . 42 GLU CD 1 1
9 18210 1 1 42 GLU CG C -23.390 6.557 0.222 1.00 . A A . 42 GLU CG 1 1
9 18211 1 1 42 GLU H H -20.419 4.914 1.374 1.00 . A A . 42 GLU H 1 1
9 18212 1 1 42 GLU HA H -22.706 6.122 2.789 1.00 . A A . 42 GLU HA 1 1
9 18213 1 1 42 GLU HB2 H -22.564 4.604 0.193 1.00 . A A . 42 GLU HB2 1 1
9 18214 1 1 42 GLU HG2 H -24.029 6.393 -0.633 1.00 . A A . 42 GLU HG2 1 1
9 18215 1 1 42 GLU N N -20.911 5.538 1.954 1.00 . A A . 42 GLU N 1 1
9 18216 1 1 42 GLU O O -22.385 2.907 2.445 1.00 . A A . 42 GLU O 1 1
9 18217 1 1 42 GLU OE1 O -21.360 6.655 -1.008 1.00 . A A . 42 GLU OE1 1 1
9 18218 1 1 42 GLU OE2 O -21.935 8.438 0.130 1.00 . A A . 42 GLU OE2 1 1
9 18219 1 1 43 SER C C -24.338 2.342 4.944 1.00 . A A . 43 SER C 1 1
9 18220 1 1 43 SER CA C -22.980 3.012 5.159 1.00 . A A . 43 SER CA 1 1
9 18221 1 1 43 SER CB C -22.828 3.475 6.609 1.00 . A A . 43 SER CB 1 1
9 18222 1 1 43 SER H H -22.912 5.053 4.638 1.00 . A A . 43 SER H 1 1
9 18223 1 1 43 SER HA H -22.201 2.298 4.936 1.00 . A A . 43 SER HA 1 1
9 18224 1 1 43 SER HB2 H -23.668 4.096 6.882 1.00 . A A . 43 SER HB2 1 1
9 18225 1 1 43 SER HG H -21.770 4.929 7.416 1.00 . A A . 43 SER HG 1 1
9 18226 1 1 43 SER N N -22.809 4.152 4.273 1.00 . A A . 43 SER N 1 1
9 18227 1 1 43 SER O O -25.260 2.496 5.747 1.00 . A A . 43 SER O 1 1
9 18228 1 1 43 SER OG O -21.631 4.225 6.765 1.00 . A A . 43 SER OG 1 1
9 18229 1 1 44 ALA C C -25.590 -0.536 4.053 1.00 . A A . 44 ALA C 1 1
9 18230 1 1 44 ALA CA C -25.679 0.890 3.528 1.00 . A A . 44 ALA CA 1 1
9 18231 1 1 44 ALA CB C -25.930 0.892 2.027 1.00 . A A . 44 ALA CB 1 1
9 18232 1 1 44 ALA H H -23.696 1.564 3.222 1.00 . A A . 44 ALA H 1 1
9 18233 1 1 44 ALA HA H -26.502 1.397 4.010 1.00 . A A . 44 ALA HA 1 1
9 18234 1 1 44 ALA HB1 H -25.966 1.910 1.668 1.00 . A A . 44 ALA HB1 1 1
9 18235 1 1 44 ALA HB2 H -25.132 0.362 1.527 1.00 . A A . 44 ALA HB2 1 1
9 18236 1 1 44 ALA HB3 H -26.872 0.405 1.819 1.00 . A A . 44 ALA HB3 1 1
9 18237 1 1 44 ALA N N -24.457 1.617 3.840 1.00 . A A . 44 ALA N 1 1
9 18238 1 1 44 ALA O O -24.495 -1.073 4.212 1.00 . A A . 44 ALA O 1 1
9 18239 1 1 45 VAL C C -27.583 -3.452 4.020 1.00 . A A . 45 VAL C 1 1
9 18240 1 1 45 VAL CA C -26.766 -2.494 4.885 1.00 . A A . 45 VAL CA 1 1
9 18241 1 1 45 VAL CB C -27.320 -2.495 6.332 1.00 . A A . 45 VAL CB 1 1
9 18242 1 1 45 VAL CG1 C -26.312 -1.873 7.288 1.00 . A A . 45 VAL CG1 1 1
9 18243 1 1 45 VAL CG2 C -28.649 -1.755 6.417 1.00 . A A . 45 VAL CG2 1 1
9 18244 1 1 45 VAL H H -27.582 -0.695 4.122 1.00 . A A . 45 VAL H 1 1
9 18245 1 1 45 VAL HA H -25.747 -2.852 4.922 1.00 . A A . 45 VAL HA 1 1
9 18246 1 1 45 VAL HB H -27.483 -3.520 6.633 1.00 . A A . 45 VAL HB 1 1
9 18247 1 1 45 VAL HG11 H -25.397 -2.446 7.269 1.00 . A A . 45 VAL HG11 1 1
9 18248 1 1 45 VAL HG12 H -26.108 -0.857 6.985 1.00 . A A . 45 VAL HG12 1 1
9 18249 1 1 45 VAL HG13 H -26.716 -1.875 8.290 1.00 . A A . 45 VAL HG13 1 1
9 18250 1 1 45 VAL HG21 H -28.510 -0.727 6.110 1.00 . A A . 45 VAL HG21 1 1
9 18251 1 1 45 VAL HG22 H -29.369 -2.230 5.767 1.00 . A A . 45 VAL HG22 1 1
9 18252 1 1 45 VAL HG23 H -29.011 -1.780 7.435 1.00 . A A . 45 VAL HG23 1 1
9 18253 1 1 45 VAL N N -26.736 -1.150 4.319 1.00 . A A . 45 VAL N 1 1
9 18254 1 1 45 VAL O O -28.764 -3.224 3.753 1.00 . A A . 45 VAL O 1 1
9 18255 1 1 46 SER C C -28.276 -6.552 3.707 1.00 . A A . 46 SER C 1 1
9 18256 1 1 46 SER CA C -27.568 -5.559 2.785 1.00 . A A . 46 SER CA 1 1
9 18257 1 1 46 SER CB C -26.511 -6.276 1.949 1.00 . A A . 46 SER CB 1 1
9 18258 1 1 46 SER H H -25.962 -4.579 3.735 1.00 . A A . 46 SER H 1 1
9 18259 1 1 46 SER HA H -28.293 -5.103 2.128 1.00 . A A . 46 SER HA 1 1
9 18260 1 1 46 SER HB2 H -26.941 -7.161 1.507 1.00 . A A . 46 SER HB2 1 1
9 18261 1 1 46 SER HG H -24.796 -7.199 2.246 1.00 . A A . 46 SER HG 1 1
9 18262 1 1 46 SER N N -26.925 -4.510 3.561 1.00 . A A . 46 SER N 1 1
9 18263 1 1 46 SER O O -29.505 -6.614 3.752 1.00 . A A . 46 SER O 1 1
9 18264 1 1 46 SER OG O -25.411 -6.656 2.765 1.00 . A A . 46 SER OG 1 1
9 18265 1 1 47 GLY C C -27.700 -7.738 6.809 1.00 . A A . 47 GLY C 1 1
9 18266 1 1 47 GLY CA C -28.034 -8.227 5.425 1.00 . A A . 47 GLY CA 1 1
9 18267 1 1 47 GLY H H -26.518 -7.288 4.300 1.00 . A A . 47 GLY H 1 1
9 18268 1 1 47 GLY HA2 H -29.108 -8.273 5.310 1.00 . A A . 47 GLY HA2 1 1
9 18269 1 1 47 GLY HA3 H -27.616 -9.212 5.285 1.00 . A A . 47 GLY HA3 1 1
9 18270 1 1 47 GLY N N -27.489 -7.329 4.436 1.00 . A A . 47 GLY N 1 1
9 18271 1 1 47 GLY O O -28.403 -6.891 7.359 1.00 . A A . 47 GLY O 1 1
9 18272 1 1 48 VAL C C -24.640 -7.410 8.558 1.00 . A A . 48 VAL C 1 1
9 18273 1 1 48 VAL CA C -26.120 -7.745 8.642 1.00 . A A . 48 VAL CA 1 1
9 18274 1 1 48 VAL CB C -26.362 -8.742 9.801 1.00 . A A . 48 VAL CB 1 1
9 18275 1 1 48 VAL CG1 C -27.850 -8.945 10.045 1.00 . A A . 48 VAL CG1 1 1
9 18276 1 1 48 VAL CG2 C -25.684 -10.074 9.524 1.00 . A A . 48 VAL CG2 1 1
9 18277 1 1 48 VAL H H -26.129 -8.976 6.911 1.00 . A A . 48 VAL H 1 1
9 18278 1 1 48 VAL HA H -26.657 -6.840 8.852 1.00 . A A . 48 VAL HA 1 1
9 18279 1 1 48 VAL HB H -25.929 -8.326 10.699 1.00 . A A . 48 VAL HB 1 1
9 18280 1 1 48 VAL HG11 H -27.989 -9.640 10.858 1.00 . A A . 48 VAL HG11 1 1
9 18281 1 1 48 VAL HG12 H -28.306 -7.997 10.298 1.00 . A A . 48 VAL HG12 1 1
9 18282 1 1 48 VAL HG13 H -28.312 -9.340 9.151 1.00 . A A . 48 VAL HG13 1 1
9 18283 1 1 48 VAL HG21 H -25.881 -10.754 10.340 1.00 . A A . 48 VAL HG21 1 1
9 18284 1 1 48 VAL HG22 H -26.073 -10.490 8.606 1.00 . A A . 48 VAL HG22 1 1
9 18285 1 1 48 VAL HG23 H -24.619 -9.922 9.429 1.00 . A A . 48 VAL HG23 1 1
9 18286 1 1 48 VAL N N -26.609 -8.243 7.365 1.00 . A A . 48 VAL N 1 1
9 18287 1 1 48 VAL O O -23.977 -7.193 9.568 1.00 . A A . 48 VAL O 1 1
9 18288 1 1 49 GLU C C -22.620 -5.690 6.408 1.00 . A A . 49 GLU C 1 1
9 18289 1 1 49 GLU CA C -22.744 -7.041 7.093 1.00 . A A . 49 GLU CA 1 1
9 18290 1 1 49 GLU CB C -22.113 -8.131 6.231 1.00 . A A . 49 GLU CB 1 1
9 18291 1 1 49 GLU CD C -22.482 -9.800 4.379 1.00 . A A . 49 GLU CD 1 1
9 18292 1 1 49 GLU CG C -22.951 -8.515 5.024 1.00 . A A . 49 GLU CG 1 1
9 18293 1 1 49 GLU H H -24.724 -7.542 6.580 1.00 . A A . 49 GLU H 1 1
9 18294 1 1 49 GLU HA H -22.235 -7.001 8.043 1.00 . A A . 49 GLU HA 1 1
9 18295 1 1 49 GLU HB2 H -21.163 -7.773 5.875 1.00 . A A . 49 GLU HB2 1 1
9 18296 1 1 49 GLU HG2 H -23.977 -8.640 5.339 1.00 . A A . 49 GLU HG2 1 1
9 18297 1 1 49 GLU N N -24.139 -7.358 7.340 1.00 . A A . 49 GLU N 1 1
9 18298 1 1 49 GLU O O -21.548 -5.086 6.379 1.00 . A A . 49 GLU O 1 1
9 18299 1 1 49 GLU OE1 O -22.966 -10.879 4.783 1.00 . A A . 49 GLU OE1 1 1
9 18300 1 1 49 GLU OE2 O -21.628 -9.745 3.474 1.00 . A A . 49 GLU OE2 1 1
9 18301 1 1 50 GLY C C -23.251 -4.175 3.702 1.00 . A A . 50 GLY C 1 1
9 18302 1 1 50 GLY CA C -23.732 -3.974 5.121 1.00 . A A . 50 GLY CA 1 1
9 18303 1 1 50 GLY H H -24.548 -5.744 5.936 1.00 . A A . 50 GLY H 1 1
9 18304 1 1 50 GLY HA2 H -24.736 -3.578 5.102 1.00 . A A . 50 GLY HA2 1 1
9 18305 1 1 50 GLY HA3 H -23.081 -3.271 5.616 1.00 . A A . 50 GLY HA3 1 1
9 18306 1 1 50 GLY N N -23.729 -5.225 5.855 1.00 . A A . 50 GLY N 1 1
9 18307 1 1 50 GLY O O -23.929 -3.813 2.742 1.00 . A A . 50 GLY O 1 1
9 18308 1 1 51 LEU C C -22.409 -6.079 1.557 1.00 . A A . 51 LEU C 1 1
9 18309 1 1 51 LEU CA C -21.478 -5.153 2.337 1.00 . A A . 51 LEU CA 1 1
9 18310 1 1 51 LEU CB C -20.181 -5.889 2.643 1.00 . A A . 51 LEU CB 1 1
9 18311 1 1 51 LEU CD1 C -18.183 -6.108 4.144 1.00 . A A . 51 LEU CD1 1 1
9 18312 1 1 51 LEU CD2 C -18.560 -3.989 2.885 1.00 . A A . 51 LEU CD2 1 1
9 18313 1 1 51 LEU CG C -19.227 -5.156 3.591 1.00 . A A . 51 LEU CG 1 1
9 18314 1 1 51 LEU H H -21.572 -4.949 4.418 1.00 . A A . 51 LEU H 1 1
9 18315 1 1 51 LEU HA H -21.266 -4.268 1.760 1.00 . A A . 51 LEU HA 1 1
9 18316 1 1 51 LEU HB2 H -20.444 -6.838 3.098 1.00 . A A . 51 LEU HB2 1 1
9 18317 1 1 51 LEU HD11 H -17.512 -5.569 4.795 1.00 . A A . 51 LEU HD11 1 1
9 18318 1 1 51 LEU HD12 H -18.671 -6.894 4.703 1.00 . A A . 51 LEU HD12 1 1
9 18319 1 1 51 LEU HD13 H -17.623 -6.541 3.328 1.00 . A A . 51 LEU HD13 1 1
9 18320 1 1 51 LEU HD21 H -18.038 -4.351 2.010 1.00 . A A . 51 LEU HD21 1 1
9 18321 1 1 51 LEU HD22 H -19.312 -3.274 2.585 1.00 . A A . 51 LEU HD22 1 1
9 18322 1 1 51 LEU HD23 H -17.859 -3.516 3.554 1.00 . A A . 51 LEU HD23 1 1
9 18323 1 1 51 LEU HG H -19.792 -4.763 4.425 1.00 . A A . 51 LEU HG 1 1
9 18324 1 1 51 LEU N N -22.073 -4.765 3.597 1.00 . A A . 51 LEU N 1 1
9 18325 1 1 51 LEU O O -22.765 -7.149 2.040 1.00 . A A . 51 LEU O 1 1
9 18326 1 1 52 PRO C C -22.955 -7.335 -1.618 1.00 . A A . 52 PRO C 1 1
9 18327 1 1 52 PRO CA C -23.667 -6.517 -0.501 1.00 . A A . 52 PRO CA 1 1
9 18328 1 1 52 PRO CB C -24.579 -5.467 -1.131 1.00 . A A . 52 PRO CB 1 1
9 18329 1 1 52 PRO CD C -22.594 -4.365 -0.266 1.00 . A A . 52 PRO CD 1 1
9 18330 1 1 52 PRO CG C -23.735 -4.230 -1.250 1.00 . A A . 52 PRO CG 1 1
9 18331 1 1 52 PRO HA H -24.270 -7.186 0.091 1.00 . A A . 52 PRO HA 1 1
9 18332 1 1 52 PRO HB2 H -24.912 -5.813 -2.099 1.00 . A A . 52 PRO HB2 1 1
9 18333 1 1 52 PRO HD2 H -21.644 -4.340 -0.781 1.00 . A A . 52 PRO HD2 1 1
9 18334 1 1 52 PRO HG2 H -23.349 -4.149 -2.255 1.00 . A A . 52 PRO HG2 1 1
9 18335 1 1 52 PRO N N -22.826 -5.682 0.346 1.00 . A A . 52 PRO N 1 1
9 18336 1 1 52 PRO O O -23.648 -7.868 -2.483 1.00 . A A . 52 PRO O 1 1
9 18337 1 1 53 PRO C C -20.458 -9.590 -2.332 1.00 . A A . 53 PRO C 1 1
9 18338 1 1 53 PRO CA C -20.947 -8.201 -2.745 1.00 . A A . 53 PRO CA 1 1
9 18339 1 1 53 PRO CB C -19.753 -7.298 -3.014 1.00 . A A . 53 PRO CB 1 1
9 18340 1 1 53 PRO CD C -20.569 -6.943 -0.763 1.00 . A A . 53 PRO CD 1 1
9 18341 1 1 53 PRO CG C -19.358 -6.793 -1.660 1.00 . A A . 53 PRO CG 1 1
9 18342 1 1 53 PRO HA H -21.561 -8.268 -3.629 1.00 . A A . 53 PRO HA 1 1
9 18343 1 1 53 PRO HB2 H -18.961 -7.870 -3.474 1.00 . A A . 53 PRO HB2 1 1
9 18344 1 1 53 PRO HD2 H -20.364 -7.641 0.035 1.00 . A A . 53 PRO HD2 1 1
9 18345 1 1 53 PRO HG2 H -18.538 -7.381 -1.277 1.00 . A A . 53 PRO HG2 1 1
9 18346 1 1 53 PRO N N -21.599 -7.472 -1.672 1.00 . A A . 53 PRO N 1 1
9 18347 1 1 53 PRO O O -20.318 -9.894 -1.146 1.00 . A A . 53 PRO O 1 1
9 18348 1 1 54 GLY C C -18.015 -11.461 -3.288 1.00 . A A . 54 GLY C 1 1
9 18349 1 1 54 GLY CA C -19.503 -11.667 -3.098 1.00 . A A . 54 GLY CA 1 1
9 18350 1 1 54 GLY H H -20.502 -10.197 -4.238 1.00 . A A . 54 GLY H 1 1
9 18351 1 1 54 GLY HA2 H -19.695 -12.006 -2.089 1.00 . A A . 54 GLY HA2 1 1
9 18352 1 1 54 GLY HA3 H -19.850 -12.412 -3.798 1.00 . A A . 54 GLY HA3 1 1
9 18353 1 1 54 GLY N N -20.206 -10.425 -3.328 1.00 . A A . 54 GLY N 1 1
9 18354 1 1 54 GLY O O -17.196 -12.239 -2.805 1.00 . A A . 54 GLY O 1 1
9 18355 1 1 55 SER C C -16.221 -8.458 -4.092 1.00 . A A . 55 SER C 1 1
9 18356 1 1 55 SER CA C -16.304 -9.978 -4.190 1.00 . A A . 55 SER CA 1 1
9 18357 1 1 55 SER CB C -15.776 -10.429 -5.553 1.00 . A A . 55 SER CB 1 1
9 18358 1 1 55 SER H H -18.388 -9.886 -4.455 1.00 . A A . 55 SER H 1 1
9 18359 1 1 55 SER HA H -15.707 -10.419 -3.405 1.00 . A A . 55 SER HA 1 1
9 18360 1 1 55 SER HB2 H -15.951 -9.655 -6.282 1.00 . A A . 55 SER HB2 1 1
9 18361 1 1 55 SER HG H -15.899 -12.386 -5.671 1.00 . A A . 55 SER HG 1 1
9 18362 1 1 55 SER N N -17.681 -10.398 -4.014 1.00 . A A . 55 SER N 1 1
9 18363 1 1 55 SER O O -17.028 -7.745 -4.688 1.00 . A A . 55 SER O 1 1
9 18364 1 1 55 SER OG O -16.415 -11.620 -5.980 1.00 . A A . 55 SER OG 1 1
9 18365 1 1 56 ALA C C -13.530 -6.311 -3.257 1.00 . A A . 56 ALA C 1 1
9 18366 1 1 56 ALA CA C -15.027 -6.544 -3.202 1.00 . A A . 56 ALA CA 1 1
9 18367 1 1 56 ALA CB C -15.626 -6.003 -1.917 1.00 . A A . 56 ALA CB 1 1
9 18368 1 1 56 ALA H H -14.701 -8.595 -2.810 1.00 . A A . 56 ALA H 1 1
9 18369 1 1 56 ALA HA H -15.496 -6.050 -4.041 1.00 . A A . 56 ALA HA 1 1
9 18370 1 1 56 ALA HB1 H -16.697 -6.142 -1.932 1.00 . A A . 56 ALA HB1 1 1
9 18371 1 1 56 ALA HB2 H -15.205 -6.529 -1.072 1.00 . A A . 56 ALA HB2 1 1
9 18372 1 1 56 ALA HB3 H -15.401 -4.950 -1.834 1.00 . A A . 56 ALA HB3 1 1
9 18373 1 1 56 ALA N N -15.271 -7.972 -3.319 1.00 . A A . 56 ALA N 1 1
9 18374 1 1 56 ALA O O -12.774 -7.278 -3.242 1.00 . A A . 56 ALA O 1 1
9 18375 1 1 57 LEU C C -11.194 -3.444 -3.111 1.00 . A A . 57 LEU C 1 1
9 18376 1 1 57 LEU CA C -11.636 -4.858 -3.432 1.00 . A A . 57 LEU CA 1 1
9 18377 1 1 57 LEU CB C -11.103 -5.291 -4.811 1.00 . A A . 57 LEU CB 1 1
9 18378 1 1 57 LEU CD1 C -11.503 -3.325 -6.349 1.00 . A A . 57 LEU CD1 1 1
9 18379 1 1 57 LEU CD2 C -11.604 -5.655 -7.240 1.00 . A A . 57 LEU CD2 1 1
9 18380 1 1 57 LEU CG C -11.870 -4.767 -6.035 1.00 . A A . 57 LEU CG 1 1
9 18381 1 1 57 LEU H H -13.693 -4.309 -3.407 1.00 . A A . 57 LEU H 1 1
9 18382 1 1 57 LEU HA H -11.198 -5.499 -2.683 1.00 . A A . 57 LEU HA 1 1
9 18383 1 1 57 LEU HB2 H -10.078 -4.961 -4.893 1.00 . A A . 57 LEU HB2 1 1
9 18384 1 1 57 LEU HD11 H -11.738 -2.701 -5.500 1.00 . A A . 57 LEU HD11 1 1
9 18385 1 1 57 LEU HD12 H -10.446 -3.261 -6.561 1.00 . A A . 57 LEU HD12 1 1
9 18386 1 1 57 LEU HD13 H -12.063 -2.990 -7.210 1.00 . A A . 57 LEU HD13 1 1
9 18387 1 1 57 LEU HD21 H -11.915 -6.666 -7.018 1.00 . A A . 57 LEU HD21 1 1
9 18388 1 1 57 LEU HD22 H -12.159 -5.285 -8.090 1.00 . A A . 57 LEU HD22 1 1
9 18389 1 1 57 LEU HD23 H -10.548 -5.646 -7.469 1.00 . A A . 57 LEU HD23 1 1
9 18390 1 1 57 LEU HG H -12.928 -4.801 -5.826 1.00 . A A . 57 LEU HG 1 1
9 18391 1 1 57 LEU N N -13.074 -5.071 -3.367 1.00 . A A . 57 LEU N 1 1
9 18392 1 1 57 LEU O O -11.890 -2.465 -3.389 1.00 . A A . 57 LEU O 1 1
9 18393 1 1 58 LEU C C -8.403 -2.007 -3.602 1.00 . A A . 58 LEU C 1 1
9 18394 1 1 58 LEU CA C -9.282 -2.124 -2.369 1.00 . A A . 58 LEU CA 1 1
9 18395 1 1 58 LEU CB C -8.323 -2.103 -1.167 1.00 . A A . 58 LEU CB 1 1
9 18396 1 1 58 LEU CD1 C -9.201 -3.850 0.398 1.00 . A A . 58 LEU CD1 1 1
9 18397 1 1 58 LEU CD2 C -7.831 -1.960 1.247 1.00 . A A . 58 LEU CD2 1 1
9 18398 1 1 58 LEU CG C -8.873 -2.382 0.229 1.00 . A A . 58 LEU CG 1 1
9 18399 1 1 58 LEU H H -9.680 -4.195 -2.045 1.00 . A A . 58 LEU H 1 1
9 18400 1 1 58 LEU HA H -9.970 -1.287 -2.322 1.00 . A A . 58 LEU HA 1 1
9 18401 1 1 58 LEU HB2 H -7.559 -2.838 -1.357 1.00 . A A . 58 LEU HB2 1 1
9 18402 1 1 58 LEU HD11 H -8.300 -4.434 0.282 1.00 . A A . 58 LEU HD11 1 1
9 18403 1 1 58 LEU HD12 H -9.612 -4.014 1.384 1.00 . A A . 58 LEU HD12 1 1
9 18404 1 1 58 LEU HD13 H -9.923 -4.148 -0.347 1.00 . A A . 58 LEU HD13 1 1
9 18405 1 1 58 LEU HD21 H -6.898 -2.471 1.033 1.00 . A A . 58 LEU HD21 1 1
9 18406 1 1 58 LEU HD22 H -7.679 -0.894 1.184 1.00 . A A . 58 LEU HD22 1 1
9 18407 1 1 58 LEU HD23 H -8.167 -2.222 2.237 1.00 . A A . 58 LEU HD23 1 1
9 18408 1 1 58 LEU HG H -9.774 -1.809 0.402 1.00 . A A . 58 LEU HG 1 1
9 18409 1 1 58 LEU N N -10.034 -3.375 -2.474 1.00 . A A . 58 LEU N 1 1
9 18410 1 1 58 LEU O O -7.513 -2.829 -3.791 1.00 . A A . 58 LEU O 1 1
9 18411 1 1 59 VAL C C -6.957 0.393 -5.566 1.00 . A A . 59 VAL C 1 1
9 18412 1 1 59 VAL CA C -7.833 -0.861 -5.643 1.00 . A A . 59 VAL CA 1 1
9 18413 1 1 59 VAL CB C -8.748 -0.802 -6.897 1.00 . A A . 59 VAL CB 1 1
9 18414 1 1 59 VAL CG1 C -9.809 0.282 -6.757 1.00 . A A . 59 VAL CG1 1 1
9 18415 1 1 59 VAL CG2 C -7.939 -0.586 -8.167 1.00 . A A . 59 VAL CG2 1 1
9 18416 1 1 59 VAL H H -9.323 -0.340 -4.218 1.00 . A A . 59 VAL H 1 1
9 18417 1 1 59 VAL HA H -7.195 -1.739 -5.724 1.00 . A A . 59 VAL HA 1 1
9 18418 1 1 59 VAL HB H -9.255 -1.752 -6.982 1.00 . A A . 59 VAL HB 1 1
9 18419 1 1 59 VAL HG11 H -10.404 0.321 -7.659 1.00 . A A . 59 VAL HG11 1 1
9 18420 1 1 59 VAL HG12 H -10.447 0.057 -5.915 1.00 . A A . 59 VAL HG12 1 1
9 18421 1 1 59 VAL HG13 H -9.330 1.235 -6.601 1.00 . A A . 59 VAL HG13 1 1
9 18422 1 1 59 VAL HG21 H -8.604 -0.566 -9.018 1.00 . A A . 59 VAL HG21 1 1
9 18423 1 1 59 VAL HG22 H -7.409 0.353 -8.102 1.00 . A A . 59 VAL HG22 1 1
9 18424 1 1 59 VAL HG23 H -7.230 -1.392 -8.283 1.00 . A A . 59 VAL HG23 1 1
9 18425 1 1 59 VAL N N -8.623 -1.007 -4.429 1.00 . A A . 59 VAL N 1 1
9 18426 1 1 59 VAL O O -7.443 1.469 -5.226 1.00 . A A . 59 VAL O 1 1
9 18427 1 1 60 VAL C C -5.152 2.211 -7.132 1.00 . A A . 60 VAL C 1 1
9 18428 1 1 60 VAL CA C -4.779 1.412 -5.891 1.00 . A A . 60 VAL CA 1 1
9 18429 1 1 60 VAL CB C -3.251 1.034 -5.854 1.00 . A A . 60 VAL CB 1 1
9 18430 1 1 60 VAL CG1 C -3.038 -0.334 -5.245 1.00 . A A . 60 VAL CG1 1 1
9 18431 1 1 60 VAL CG2 C -2.579 1.086 -7.203 1.00 . A A . 60 VAL CG2 1 1
9 18432 1 1 60 VAL H H -5.304 -0.630 -6.084 1.00 . A A . 60 VAL H 1 1
9 18433 1 1 60 VAL HA H -5.002 2.017 -5.022 1.00 . A A . 60 VAL HA 1 1
9 18434 1 1 60 VAL HB H -2.748 1.752 -5.221 1.00 . A A . 60 VAL HB 1 1
9 18435 1 1 60 VAL HG11 H -3.566 -1.074 -5.829 1.00 . A A . 60 VAL HG11 1 1
9 18436 1 1 60 VAL HG12 H -1.984 -0.567 -5.239 1.00 . A A . 60 VAL HG12 1 1
9 18437 1 1 60 VAL HG13 H -3.414 -0.340 -4.234 1.00 . A A . 60 VAL HG13 1 1
9 18438 1 1 60 VAL HG21 H -3.191 0.567 -7.921 1.00 . A A . 60 VAL HG21 1 1
9 18439 1 1 60 VAL HG22 H -2.462 2.116 -7.508 1.00 . A A . 60 VAL HG22 1 1
9 18440 1 1 60 VAL HG23 H -1.608 0.615 -7.143 1.00 . A A . 60 VAL HG23 1 1
9 18441 1 1 60 VAL N N -5.659 0.257 -5.853 1.00 . A A . 60 VAL N 1 1
9 18442 1 1 60 VAL O O -4.977 1.753 -8.276 1.00 . A A . 60 VAL O 1 1
9 18443 1 1 61 LYS C C -5.226 4.700 -8.835 1.00 . A A . 61 LYS C 1 1
9 18444 1 1 61 LYS CA C -6.321 4.219 -7.902 1.00 . A A . 61 LYS CA 1 1
9 18445 1 1 61 LYS CB C -7.059 5.402 -7.270 1.00 . A A . 61 LYS CB 1 1
9 18446 1 1 61 LYS CD C -8.737 7.220 -7.718 1.00 . A A . 61 LYS CD 1 1
9 18447 1 1 61 LYS CE C -8.396 7.864 -6.382 1.00 . A A . 61 LYS CE 1 1
9 18448 1 1 61 LYS CG C -7.577 6.415 -8.279 1.00 . A A . 61 LYS CG 1 1
9 18449 1 1 61 LYS H H -5.838 3.653 -5.932 1.00 . A A . 61 LYS H 1 1
9 18450 1 1 61 LYS HA H -7.032 3.630 -8.459 1.00 . A A . 61 LYS HA 1 1
9 18451 1 1 61 LYS HB2 H -7.901 5.025 -6.708 1.00 . A A . 61 LYS HB2 1 1
9 18452 1 1 61 LYS HD2 H -8.996 7.997 -8.421 1.00 . A A . 61 LYS HD2 1 1
9 18453 1 1 61 LYS HE2 H -8.077 7.093 -5.696 1.00 . A A . 61 LYS HE2 1 1
9 18454 1 1 61 LYS HG2 H -6.777 7.091 -8.539 1.00 . A A . 61 LYS HG2 1 1
9 18455 1 1 61 LYS HZ1 H -10.429 8.006 -5.937 1.00 . A A . 61 LYS HZ1 1 1
9 18456 1 1 61 LYS HZ2 H -9.700 9.496 -6.276 1.00 . A A . 61 LYS HZ2 1 1
9 18457 1 1 61 LYS HZ3 H -9.424 8.735 -4.783 1.00 . A A . 61 LYS HZ3 1 1
9 18458 1 1 61 LYS N N -5.761 3.368 -6.868 1.00 . A A . 61 LYS N 1 1
9 18459 1 1 61 LYS NZ N -9.565 8.574 -5.803 1.00 . A A . 61 LYS NZ 1 1
9 18460 1 1 61 LYS O O -5.303 4.519 -10.048 1.00 . A A . 61 LYS O 1 1
9 18461 1 1 62 ARG C C -1.894 6.031 -8.057 1.00 . A A . 62 ARG C 1 1
9 18462 1 1 62 ARG CA C -3.030 5.695 -9.006 1.00 . A A . 62 ARG CA 1 1
9 18463 1 1 62 ARG CB C -3.321 6.883 -9.917 1.00 . A A . 62 ARG CB 1 1
9 18464 1 1 62 ARG CD C -2.635 8.220 -11.920 1.00 . A A . 62 ARG CD 1 1
9 18465 1 1 62 ARG CG C -2.298 7.042 -11.027 1.00 . A A . 62 ARG CG 1 1
9 18466 1 1 62 ARG CZ C -4.355 8.047 -13.687 1.00 . A A . 62 ARG CZ 1 1
9 18467 1 1 62 ARG H H -4.244 5.506 -7.296 1.00 . A A . 62 ARG H 1 1
9 18468 1 1 62 ARG HA H -2.734 4.851 -9.612 1.00 . A A . 62 ARG HA 1 1
9 18469 1 1 62 ARG HB2 H -4.296 6.751 -10.366 1.00 . A A . 62 ARG HB2 1 1
9 18470 1 1 62 ARG HD2 H -2.515 9.133 -11.355 1.00 . A A . 62 ARG HD2 1 1
9 18471 1 1 62 ARG HE H -4.725 8.118 -11.725 1.00 . A A . 62 ARG HE 1 1
9 18472 1 1 62 ARG HG2 H -1.324 7.189 -10.590 1.00 . A A . 62 ARG HG2 1 1
9 18473 1 1 62 ARG HH11 H -2.462 8.210 -14.409 1.00 . A A . 62 ARG HH11 1 1
9 18474 1 1 62 ARG HH12 H -3.706 8.028 -15.612 1.00 . A A . 62 ARG HH12 1 1
9 18475 1 1 62 ARG HH21 H -6.329 7.888 -13.277 1.00 . A A . 62 ARG HH21 1 1
9 18476 1 1 62 ARG HH22 H -5.921 7.844 -14.971 1.00 . A A . 62 ARG HH22 1 1
9 18477 1 1 62 ARG N N -4.203 5.307 -8.255 1.00 . A A . 62 ARG N 1 1
9 18478 1 1 62 ARG NE N -4.010 8.133 -12.405 1.00 . A A . 62 ARG NE 1 1
9 18479 1 1 62 ARG NH1 N -3.435 8.100 -14.644 1.00 . A A . 62 ARG NH1 1 1
9 18480 1 1 62 ARG NH2 N -5.634 7.918 -14.004 1.00 . A A . 62 ARG NH2 1 1
9 18481 1 1 62 ARG O O -1.916 7.050 -7.373 1.00 . A A . 62 ARG O 1 1
9 18482 1 1 63 GLY C C 1.493 5.211 -7.995 1.00 . A A . 63 GLY C 1 1
9 18483 1 1 63 GLY CA C 0.237 5.389 -7.186 1.00 . A A . 63 GLY CA 1 1
9 18484 1 1 63 GLY H H -0.980 4.327 -8.524 1.00 . A A . 63 GLY H 1 1
9 18485 1 1 63 GLY HA2 H 0.200 6.397 -6.801 1.00 . A A . 63 GLY HA2 1 1
9 18486 1 1 63 GLY HA3 H 0.249 4.691 -6.361 1.00 . A A . 63 GLY HA3 1 1
9 18487 1 1 63 GLY N N -0.921 5.147 -7.995 1.00 . A A . 63 GLY N 1 1
9 18488 1 1 63 GLY O O 1.588 5.709 -9.113 1.00 . A A . 63 GLY O 1 1
9 18489 1 1 64 PRO C C 3.548 3.168 -9.251 1.00 . A A . 64 PRO C 1 1
9 18490 1 1 64 PRO CA C 3.713 4.225 -8.166 1.00 . A A . 64 PRO CA 1 1
9 18491 1 1 64 PRO CB C 4.635 3.754 -7.057 1.00 . A A . 64 PRO CB 1 1
9 18492 1 1 64 PRO CD C 2.450 3.888 -6.128 1.00 . A A . 64 PRO CD 1 1
9 18493 1 1 64 PRO CG C 3.731 3.110 -6.081 1.00 . A A . 64 PRO CG 1 1
9 18494 1 1 64 PRO HA H 4.099 5.118 -8.597 1.00 . A A . 64 PRO HA 1 1
9 18495 1 1 64 PRO HB2 H 5.355 3.063 -7.450 1.00 . A A . 64 PRO HB2 1 1
9 18496 1 1 64 PRO HD2 H 1.602 3.229 -6.012 1.00 . A A . 64 PRO HD2 1 1
9 18497 1 1 64 PRO HG2 H 3.560 2.081 -6.362 1.00 . A A . 64 PRO HG2 1 1
9 18498 1 1 64 PRO N N 2.470 4.488 -7.463 1.00 . A A . 64 PRO N 1 1
9 18499 1 1 64 PRO O O 3.711 3.454 -10.436 1.00 . A A . 64 PRO O 1 1
9 18500 1 1 65 ASN C C 1.499 1.268 -10.359 1.00 . A A . 65 ASN C 1 1
9 18501 1 1 65 ASN CA C 2.847 0.909 -9.802 1.00 . A A . 65 ASN CA 1 1
9 18502 1 1 65 ASN CB C 2.720 -0.433 -9.113 1.00 . A A . 65 ASN CB 1 1
9 18503 1 1 65 ASN CG C 2.600 -1.603 -10.071 1.00 . A A . 65 ASN CG 1 1
9 18504 1 1 65 ASN H H 3.256 1.732 -7.882 1.00 . A A . 65 ASN H 1 1
9 18505 1 1 65 ASN HA H 3.572 0.859 -10.586 1.00 . A A . 65 ASN HA 1 1
9 18506 1 1 65 ASN HB2 H 3.566 -0.583 -8.482 1.00 . A A . 65 ASN HB2 1 1
9 18507 1 1 65 ASN HD21 H 1.332 -2.510 -8.835 1.00 . A A . 65 ASN HD21 1 1
9 18508 1 1 65 ASN HD22 H 1.699 -3.358 -10.288 1.00 . A A . 65 ASN HD22 1 1
9 18509 1 1 65 ASN N N 3.229 1.944 -8.845 1.00 . A A . 65 ASN N 1 1
9 18510 1 1 65 ASN ND2 N 1.798 -2.590 -9.694 1.00 . A A . 65 ASN ND2 1 1
9 18511 1 1 65 ASN O O 1.271 1.260 -11.568 1.00 . A A . 65 ASN O 1 1
9 18512 1 1 65 ASN OD1 O 3.204 -1.614 -11.143 1.00 . A A . 65 ASN OD1 1 1
9 18513 1 1 66 ALA C C -1.526 0.769 -10.358 1.00 . A A . 66 ALA C 1 1
9 18514 1 1 66 ALA CA C -0.764 1.932 -9.707 1.00 . A A . 66 ALA CA 1 1
9 18515 1 1 66 ALA CB C -0.862 3.185 -10.565 1.00 . A A . 66 ALA CB 1 1
9 18516 1 1 66 ALA H H 0.948 1.671 -8.492 1.00 . A A . 66 ALA H 1 1
9 18517 1 1 66 ALA HA H -1.220 2.144 -8.755 1.00 . A A . 66 ALA HA 1 1
9 18518 1 1 66 ALA HB1 H -1.890 3.523 -10.596 1.00 . A A . 66 ALA HB1 1 1
9 18519 1 1 66 ALA HB2 H -0.241 3.960 -10.142 1.00 . A A . 66 ALA HB2 1 1
9 18520 1 1 66 ALA HB3 H -0.527 2.962 -11.566 1.00 . A A . 66 ALA HB3 1 1
9 18521 1 1 66 ALA N N 0.626 1.609 -9.425 1.00 . A A . 66 ALA N 1 1
9 18522 1 1 66 ALA O O -0.934 -0.232 -10.769 1.00 . A A . 66 ALA O 1 1
9 18523 1 1 67 GLY C C -3.899 -1.369 -10.292 1.00 . A A . 67 GLY C 1 1
9 18524 1 1 67 GLY CA C -3.654 -0.103 -11.096 1.00 . A A . 67 GLY CA 1 1
9 18525 1 1 67 GLY H H -3.288 1.658 -9.970 1.00 . A A . 67 GLY H 1 1
9 18526 1 1 67 GLY HA2 H -4.608 0.338 -11.343 1.00 . A A . 67 GLY HA2 1 1
9 18527 1 1 67 GLY HA3 H -3.149 -0.369 -12.014 1.00 . A A . 67 GLY HA3 1 1
9 18528 1 1 67 GLY N N -2.853 0.887 -10.399 1.00 . A A . 67 GLY N 1 1
9 18529 1 1 67 GLY O O -4.472 -2.326 -10.808 1.00 . A A . 67 GLY O 1 1
9 18530 1 1 68 SER C C -4.562 -2.780 -7.333 1.00 . A A . 68 SER C 1 1
9 18531 1 1 68 SER CA C -3.392 -2.668 -8.311 1.00 . A A . 68 SER CA 1 1
9 18532 1 1 68 SER CB C -2.059 -2.764 -7.592 1.00 . A A . 68 SER CB 1 1
9 18533 1 1 68 SER H H -3.218 -0.556 -8.581 1.00 . A A . 68 SER H 1 1
9 18534 1 1 68 SER HA H -3.463 -3.470 -9.030 1.00 . A A . 68 SER HA 1 1
9 18535 1 1 68 SER HB2 H -2.064 -2.101 -6.738 1.00 . A A . 68 SER HB2 1 1
9 18536 1 1 68 SER HG H -1.353 -2.111 -9.305 1.00 . A A . 68 SER HG 1 1
9 18537 1 1 68 SER N N -3.451 -1.402 -9.044 1.00 . A A . 68 SER N 1 1
9 18538 1 1 68 SER O O -5.357 -1.862 -7.249 1.00 . A A . 68 SER O 1 1
9 18539 1 1 68 SER OG O -0.993 -2.396 -8.455 1.00 . A A . 68 SER OG 1 1
9 18540 1 1 69 ARG C C -5.726 -5.327 -4.847 1.00 . A A . 69 ARG C 1 1
9 18541 1 1 69 ARG CA C -5.869 -4.105 -5.756 1.00 . A A . 69 ARG CA 1 1
9 18542 1 1 69 ARG CB C -7.117 -4.289 -6.642 1.00 . A A . 69 ARG CB 1 1
9 18543 1 1 69 ARG CD C -6.132 -5.899 -8.333 1.00 . A A . 69 ARG CD 1 1
9 18544 1 1 69 ARG CG C -7.230 -5.657 -7.311 1.00 . A A . 69 ARG CG 1 1
9 18545 1 1 69 ARG CZ C -5.113 -8.051 -8.990 1.00 . A A . 69 ARG CZ 1 1
9 18546 1 1 69 ARG H H -3.941 -4.544 -6.562 1.00 . A A . 69 ARG H 1 1
9 18547 1 1 69 ARG HA H -6.008 -3.231 -5.142 1.00 . A A . 69 ARG HA 1 1
9 18548 1 1 69 ARG HB2 H -7.996 -4.144 -6.033 1.00 . A A . 69 ARG HB2 1 1
9 18549 1 1 69 ARG HD2 H -6.581 -5.969 -9.309 1.00 . A A . 69 ARG HD2 1 1
9 18550 1 1 69 ARG HE H -5.057 -7.265 -7.143 1.00 . A A . 69 ARG HE 1 1
9 18551 1 1 69 ARG HG2 H -7.166 -6.420 -6.552 1.00 . A A . 69 ARG HG2 1 1
9 18552 1 1 69 ARG HH11 H -6.159 -7.125 -10.462 1.00 . A A . 69 ARG HH11 1 1
9 18553 1 1 69 ARG HH12 H -5.380 -8.601 -10.931 1.00 . A A . 69 ARG HH12 1 1
9 18554 1 1 69 ARG HH21 H -4.032 -9.245 -7.745 1.00 . A A . 69 ARG HH21 1 1
9 18555 1 1 69 ARG HH22 H -4.182 -9.810 -9.386 1.00 . A A . 69 ARG HH22 1 1
9 18556 1 1 69 ARG N N -4.676 -3.887 -6.587 1.00 . A A . 69 ARG N 1 1
9 18557 1 1 69 ARG NE N -5.388 -7.131 -8.063 1.00 . A A . 69 ARG NE 1 1
9 18558 1 1 69 ARG NH1 N -5.589 -7.915 -10.224 1.00 . A A . 69 ARG NH1 1 1
9 18559 1 1 69 ARG NH2 N -4.385 -9.118 -8.680 1.00 . A A . 69 ARG NH2 1 1
9 18560 1 1 69 ARG O O -4.998 -6.261 -5.179 1.00 . A A . 69 ARG O 1 1
9 18561 1 1 70 PHE C C -7.841 -7.229 -3.365 1.00 . A A . 70 PHE C 1 1
9 18562 1 1 70 PHE CA C -6.572 -6.536 -2.917 1.00 . A A . 70 PHE CA 1 1
9 18563 1 1 70 PHE CB C -6.722 -6.260 -1.401 1.00 . A A . 70 PHE CB 1 1
9 18564 1 1 70 PHE CD1 C -4.844 -4.572 -1.460 1.00 . A A . 70 PHE CD1 1 1
9 18565 1 1 70 PHE CD2 C -5.696 -5.260 0.650 1.00 . A A . 70 PHE CD2 1 1
9 18566 1 1 70 PHE CE1 C -3.955 -3.728 -0.829 1.00 . A A . 70 PHE CE1 1 1
9 18567 1 1 70 PHE CE2 C -4.808 -4.417 1.290 1.00 . A A . 70 PHE CE2 1 1
9 18568 1 1 70 PHE CG C -5.723 -5.347 -0.736 1.00 . A A . 70 PHE CG 1 1
9 18569 1 1 70 PHE CZ C -3.938 -3.648 0.547 1.00 . A A . 70 PHE CZ 1 1
9 18570 1 1 70 PHE H H -6.941 -4.533 -3.445 1.00 . A A . 70 PHE H 1 1
9 18571 1 1 70 PHE HA H -5.719 -7.158 -3.110 1.00 . A A . 70 PHE HA 1 1
9 18572 1 1 70 PHE HB2 H -7.695 -5.828 -1.233 1.00 . A A . 70 PHE HB2 1 1
9 18573 1 1 70 PHE HD1 H -4.854 -4.631 -2.539 1.00 . A A . 70 PHE HD1 1 1
9 18574 1 1 70 PHE HD2 H -6.373 -5.872 1.233 1.00 . A A . 70 PHE HD2 1 1
9 18575 1 1 70 PHE HE1 H -3.272 -3.133 -1.415 1.00 . A A . 70 PHE HE1 1 1
9 18576 1 1 70 PHE HE2 H -4.799 -4.358 2.368 1.00 . A A . 70 PHE HE2 1 1
9 18577 1 1 70 PHE HZ H -3.243 -2.985 1.041 1.00 . A A . 70 PHE HZ 1 1
9 18578 1 1 70 PHE N N -6.461 -5.340 -3.727 1.00 . A A . 70 PHE N 1 1
9 18579 1 1 70 PHE O O -8.896 -6.590 -3.396 1.00 . A A . 70 PHE O 1 1
9 18580 1 1 71 LEU C C -9.693 -9.815 -3.062 1.00 . A A . 71 LEU C 1 1
9 18581 1 1 71 LEU CA C -8.896 -9.235 -4.215 1.00 . A A . 71 LEU CA 1 1
9 18582 1 1 71 LEU CB C -8.428 -10.326 -5.193 1.00 . A A . 71 LEU CB 1 1
9 18583 1 1 71 LEU CD1 C -9.433 -11.627 -7.089 1.00 . A A . 71 LEU CD1 1 1
9 18584 1 1 71 LEU CD2 C -9.273 -12.647 -4.820 1.00 . A A . 71 LEU CD2 1 1
9 18585 1 1 71 LEU CG C -9.481 -11.356 -5.595 1.00 . A A . 71 LEU CG 1 1
9 18586 1 1 71 LEU H H -6.918 -8.992 -3.552 1.00 . A A . 71 LEU H 1 1
9 18587 1 1 71 LEU HA H -9.521 -8.534 -4.746 1.00 . A A . 71 LEU HA 1 1
9 18588 1 1 71 LEU HB2 H -8.084 -9.841 -6.090 1.00 . A A . 71 LEU HB2 1 1
9 18589 1 1 71 LEU HD11 H -8.460 -12.012 -7.355 1.00 . A A . 71 LEU HD11 1 1
9 18590 1 1 71 LEU HD12 H -10.190 -12.353 -7.345 1.00 . A A . 71 LEU HD12 1 1
9 18591 1 1 71 LEU HD13 H -9.618 -10.711 -7.627 1.00 . A A . 71 LEU HD13 1 1
9 18592 1 1 71 LEU HD21 H -8.298 -13.050 -5.047 1.00 . A A . 71 LEU HD21 1 1
9 18593 1 1 71 LEU HD22 H -9.335 -12.433 -3.759 1.00 . A A . 71 LEU HD22 1 1
9 18594 1 1 71 LEU HD23 H -10.036 -13.359 -5.092 1.00 . A A . 71 LEU HD23 1 1
9 18595 1 1 71 LEU HG H -10.457 -10.971 -5.358 1.00 . A A . 71 LEU HG 1 1
9 18596 1 1 71 LEU N N -7.755 -8.509 -3.698 1.00 . A A . 71 LEU N 1 1
9 18597 1 1 71 LEU O O -9.435 -10.909 -2.591 1.00 . A A . 71 LEU O 1 1
9 18598 1 1 72 LEU C C -12.564 -10.426 -1.929 1.00 . A A . 72 LEU C 1 1
9 18599 1 1 72 LEU CA C -11.435 -9.512 -1.453 1.00 . A A . 72 LEU CA 1 1
9 18600 1 1 72 LEU CB C -12.008 -8.320 -0.654 1.00 . A A . 72 LEU CB 1 1
9 18601 1 1 72 LEU CD1 C -9.725 -7.223 -0.600 1.00 . A A . 72 LEU CD1 1 1
9 18602 1 1 72 LEU CD2 C -11.657 -6.106 0.443 1.00 . A A . 72 LEU CD2 1 1
9 18603 1 1 72 LEU CG C -11.021 -7.444 0.136 1.00 . A A . 72 LEU CG 1 1
9 18604 1 1 72 LEU H H -10.879 -8.230 -3.035 1.00 . A A . 72 LEU H 1 1
9 18605 1 1 72 LEU HA H -10.762 -10.082 -0.819 1.00 . A A . 72 LEU HA 1 1
9 18606 1 1 72 LEU HB2 H -12.545 -7.682 -1.338 1.00 . A A . 72 LEU HB2 1 1
9 18607 1 1 72 LEU HD11 H -9.242 -8.176 -0.769 1.00 . A A . 72 LEU HD11 1 1
9 18608 1 1 72 LEU HD12 H -9.926 -6.748 -1.550 1.00 . A A . 72 LEU HD12 1 1
9 18609 1 1 72 LEU HD13 H -9.080 -6.591 -0.010 1.00 . A A . 72 LEU HD13 1 1
9 18610 1 1 72 LEU HD21 H -10.977 -5.513 1.037 1.00 . A A . 72 LEU HD21 1 1
9 18611 1 1 72 LEU HD22 H -11.873 -5.589 -0.481 1.00 . A A . 72 LEU HD22 1 1
9 18612 1 1 72 LEU HD23 H -12.573 -6.260 0.992 1.00 . A A . 72 LEU HD23 1 1
9 18613 1 1 72 LEU HG H -10.796 -7.924 1.074 1.00 . A A . 72 LEU HG 1 1
9 18614 1 1 72 LEU N N -10.665 -9.076 -2.597 1.00 . A A . 72 LEU N 1 1
9 18615 1 1 72 LEU O O -13.744 -10.162 -1.700 1.00 . A A . 72 LEU O 1 1
9 18616 1 1 73 ASP C C -12.969 -13.768 -2.423 1.00 . A A . 73 ASP C 1 1
9 18617 1 1 73 ASP CA C -13.102 -12.456 -3.183 1.00 . A A . 73 ASP CA 1 1
9 18618 1 1 73 ASP CB C -12.805 -12.667 -4.675 1.00 . A A . 73 ASP CB 1 1
9 18619 1 1 73 ASP CG C -13.597 -13.799 -5.309 1.00 . A A . 73 ASP CG 1 1
9 18620 1 1 73 ASP H H -11.213 -11.587 -2.811 1.00 . A A . 73 ASP H 1 1
9 18621 1 1 73 ASP HA H -14.107 -12.075 -3.065 1.00 . A A . 73 ASP HA 1 1
9 18622 1 1 73 ASP HB2 H -13.032 -11.758 -5.210 1.00 . A A . 73 ASP HB2 1 1
9 18623 1 1 73 ASP N N -12.172 -11.473 -2.641 1.00 . A A . 73 ASP N 1 1
9 18624 1 1 73 ASP O O -13.893 -14.581 -2.376 1.00 . A A . 73 ASP O 1 1
9 18625 1 1 73 ASP OD1 O -14.765 -13.577 -5.680 1.00 . A A . 73 ASP OD1 1 1
9 18626 1 1 73 ASP OD2 O -13.038 -14.904 -5.476 1.00 . A A . 73 ASP OD2 1 1
9 18627 1 1 74 GLN C C -11.620 -14.879 0.440 1.00 . A A . 74 GLN C 1 1
9 18628 1 1 74 GLN CA C -11.542 -15.177 -1.056 1.00 . A A . 74 GLN CA 1 1
9 18629 1 1 74 GLN CB C -10.185 -15.771 -1.443 1.00 . A A . 74 GLN CB 1 1
9 18630 1 1 74 GLN CD C -7.733 -15.360 -1.807 1.00 . A A . 74 GLN CD 1 1
9 18631 1 1 74 GLN CG C -8.996 -14.884 -1.123 1.00 . A A . 74 GLN CG 1 1
9 18632 1 1 74 GLN H H -11.106 -13.270 -1.884 1.00 . A A . 74 GLN H 1 1
9 18633 1 1 74 GLN HA H -12.317 -15.891 -1.302 1.00 . A A . 74 GLN HA 1 1
9 18634 1 1 74 GLN HB2 H -10.054 -16.706 -0.921 1.00 . A A . 74 GLN HB2 1 1
9 18635 1 1 74 GLN HE21 H -6.641 -14.716 -0.285 1.00 . A A . 74 GLN HE21 1 1
9 18636 1 1 74 GLN HE22 H -5.769 -15.427 -1.595 1.00 . A A . 74 GLN HE22 1 1
9 18637 1 1 74 GLN HG2 H -9.208 -13.880 -1.450 1.00 . A A . 74 GLN HG2 1 1
9 18638 1 1 74 GLN N N -11.805 -13.965 -1.823 1.00 . A A . 74 GLN N 1 1
9 18639 1 1 74 GLN NE2 N -6.604 -15.154 -1.165 1.00 . A A . 74 GLN NE2 1 1
9 18640 1 1 74 GLN O O -12.150 -13.848 0.828 1.00 . A A . 74 GLN O 1 1
9 18641 1 1 74 GLN OE1 O -7.780 -15.926 -2.898 1.00 . A A . 74 GLN OE1 1 1
9 18642 1 1 75 ALA C C -10.172 -14.506 3.164 1.00 . A A . 75 ALA C 1 1
9 18643 1 1 75 ALA CA C -11.181 -15.568 2.723 1.00 . A A . 75 ALA CA 1 1
9 18644 1 1 75 ALA CB C -10.932 -16.869 3.467 1.00 . A A . 75 ALA CB 1 1
9 18645 1 1 75 ALA H H -10.790 -16.632 0.924 1.00 . A A . 75 ALA H 1 1
9 18646 1 1 75 ALA HA H -12.173 -15.219 2.980 1.00 . A A . 75 ALA HA 1 1
9 18647 1 1 75 ALA HB1 H -9.933 -17.222 3.253 1.00 . A A . 75 ALA HB1 1 1
9 18648 1 1 75 ALA HB2 H -11.032 -16.700 4.531 1.00 . A A . 75 ALA HB2 1 1
9 18649 1 1 75 ALA HB3 H -11.651 -17.609 3.151 1.00 . A A . 75 ALA HB3 1 1
9 18650 1 1 75 ALA N N -11.148 -15.789 1.278 1.00 . A A . 75 ALA N 1 1
9 18651 1 1 75 ALA O O -10.475 -13.675 4.022 1.00 . A A . 75 ALA O 1 1
9 18652 1 1 76 ILE C C -6.846 -13.484 1.909 1.00 . A A . 76 ILE C 1 1
9 18653 1 1 76 ILE CA C -7.938 -13.578 2.971 1.00 . A A . 76 ILE CA 1 1
9 18654 1 1 76 ILE CB C -7.352 -13.916 4.380 1.00 . A A . 76 ILE CB 1 1
9 18655 1 1 76 ILE CD1 C -4.794 -13.574 4.263 1.00 . A A . 76 ILE CD1 1 1
9 18656 1 1 76 ILE CG1 C -6.134 -13.039 4.743 1.00 . A A . 76 ILE CG1 1 1
9 18657 1 1 76 ILE CG2 C -7.000 -15.390 4.482 1.00 . A A . 76 ILE CG2 1 1
9 18658 1 1 76 ILE H H -8.779 -15.203 1.902 1.00 . A A . 76 ILE H 1 1
9 18659 1 1 76 ILE HA H -8.414 -12.611 3.041 1.00 . A A . 76 ILE HA 1 1
9 18660 1 1 76 ILE HB H -8.137 -13.726 5.102 1.00 . A A . 76 ILE HB 1 1
9 18661 1 1 76 ILE HD11 H -4.613 -14.543 4.705 1.00 . A A . 76 ILE HD11 1 1
9 18662 1 1 76 ILE HD12 H -4.809 -13.667 3.188 1.00 . A A . 76 ILE HD12 1 1
9 18663 1 1 76 ILE HD13 H -4.008 -12.892 4.554 1.00 . A A . 76 ILE HD13 1 1
9 18664 1 1 76 ILE HG12 H -6.268 -12.061 4.307 1.00 . A A . 76 ILE HG12 1 1
9 18665 1 1 76 ILE HG21 H -6.272 -15.637 3.725 1.00 . A A . 76 ILE HG21 1 1
9 18666 1 1 76 ILE HG22 H -6.587 -15.589 5.459 1.00 . A A . 76 ILE HG22 1 1
9 18667 1 1 76 ILE HG23 H -7.890 -15.982 4.336 1.00 . A A . 76 ILE HG23 1 1
9 18668 1 1 76 ILE N N -8.972 -14.533 2.590 1.00 . A A . 76 ILE N 1 1
9 18669 1 1 76 ILE O O -6.331 -14.500 1.445 1.00 . A A . 76 ILE O 1 1
9 18670 1 1 77 THR C C -4.285 -11.303 1.122 1.00 . A A . 77 THR C 1 1
9 18671 1 1 77 THR CA C -5.483 -12.018 0.514 1.00 . A A . 77 THR CA 1 1
9 18672 1 1 77 THR CB C -5.993 -11.162 -0.657 1.00 . A A . 77 THR CB 1 1
9 18673 1 1 77 THR CG2 C -7.093 -11.875 -1.404 1.00 . A A . 77 THR CG2 1 1
9 18674 1 1 77 THR H H -6.997 -11.488 1.891 1.00 . A A . 77 THR H 1 1
9 18675 1 1 77 THR HA H -5.172 -12.974 0.115 1.00 . A A . 77 THR HA 1 1
9 18676 1 1 77 THR HB H -5.171 -10.995 -1.339 1.00 . A A . 77 THR HB 1 1
9 18677 1 1 77 THR HG1 H -5.763 -9.451 0.293 1.00 . A A . 77 THR HG1 1 1
9 18678 1 1 77 THR HG21 H -6.714 -12.806 -1.797 1.00 . A A . 77 THR HG21 1 1
9 18679 1 1 77 THR HG22 H -7.432 -11.251 -2.219 1.00 . A A . 77 THR HG22 1 1
9 18680 1 1 77 THR HG23 H -7.915 -12.072 -0.733 1.00 . A A . 77 THR HG23 1 1
9 18681 1 1 77 THR N N -6.523 -12.256 1.509 1.00 . A A . 77 THR N 1 1
9 18682 1 1 77 THR O O -4.432 -10.238 1.726 1.00 . A A . 77 THR O 1 1
9 18683 1 1 77 THR OG1 O -6.467 -9.894 -0.191 1.00 . A A . 77 THR OG1 1 1
9 18684 1 1 78 SER C C -1.642 -10.012 0.439 1.00 . A A . 78 SER C 1 1
9 18685 1 1 78 SER CA C -1.875 -11.217 1.351 1.00 . A A . 78 SER CA 1 1
9 18686 1 1 78 SER CB C -0.729 -12.214 1.240 1.00 . A A . 78 SER CB 1 1
9 18687 1 1 78 SER H H -3.063 -12.760 0.521 1.00 . A A . 78 SER H 1 1
9 18688 1 1 78 SER HA H -1.959 -10.881 2.376 1.00 . A A . 78 SER HA 1 1
9 18689 1 1 78 SER HB2 H -0.613 -12.513 0.207 1.00 . A A . 78 SER HB2 1 1
9 18690 1 1 78 SER HG H -1.577 -13.960 1.535 1.00 . A A . 78 SER HG 1 1
9 18691 1 1 78 SER N N -3.108 -11.875 0.952 1.00 . A A . 78 SER N 1 1
9 18692 1 1 78 SER O O -1.630 -10.160 -0.774 1.00 . A A . 78 SER O 1 1
9 18693 1 1 78 SER OG O -0.980 -13.367 2.021 1.00 . A A . 78 SER OG 1 1
9 18694 1 1 79 ALA C C -0.103 -6.816 0.411 1.00 . A A . 79 ALA C 1 1
9 18695 1 1 79 ALA CA C -1.400 -7.589 0.243 1.00 . A A . 79 ALA CA 1 1
9 18696 1 1 79 ALA CB C -2.549 -6.703 0.674 1.00 . A A . 79 ALA CB 1 1
9 18697 1 1 79 ALA H H -1.343 -8.778 1.992 1.00 . A A . 79 ALA H 1 1
9 18698 1 1 79 ALA HA H -1.538 -7.834 -0.798 1.00 . A A . 79 ALA HA 1 1
9 18699 1 1 79 ALA HB1 H -2.396 -6.387 1.696 1.00 . A A . 79 ALA HB1 1 1
9 18700 1 1 79 ALA HB2 H -2.593 -5.834 0.034 1.00 . A A . 79 ALA HB2 1 1
9 18701 1 1 79 ALA HB3 H -3.476 -7.251 0.601 1.00 . A A . 79 ALA HB3 1 1
9 18702 1 1 79 ALA N N -1.441 -8.829 1.019 1.00 . A A . 79 ALA N 1 1
9 18703 1 1 79 ALA O O 0.115 -6.205 1.455 1.00 . A A . 79 ALA O 1 1
9 18704 1 1 80 GLY C C 2.922 -6.400 -1.627 1.00 . A A . 80 GLY C 1 1
9 18705 1 1 80 GLY CA C 1.956 -6.034 -0.537 1.00 . A A . 80 GLY CA 1 1
9 18706 1 1 80 GLY H H 0.523 -7.289 -1.446 1.00 . A A . 80 GLY H 1 1
9 18707 1 1 80 GLY HA2 H 1.726 -4.985 -0.615 1.00 . A A . 80 GLY HA2 1 1
9 18708 1 1 80 GLY HA3 H 2.419 -6.221 0.420 1.00 . A A . 80 GLY HA3 1 1
9 18709 1 1 80 GLY N N 0.735 -6.793 -0.618 1.00 . A A . 80 GLY N 1 1
9 18710 1 1 80 GLY O O 2.531 -6.607 -2.774 1.00 . A A . 80 GLY O 1 1
9 18711 1 1 81 ARG C C 5.120 -8.412 -2.362 1.00 . A A . 81 ARG C 1 1
9 18712 1 1 81 ARG CA C 5.197 -6.908 -2.204 1.00 . A A . 81 ARG CA 1 1
9 18713 1 1 81 ARG CB C 6.575 -6.431 -1.732 1.00 . A A . 81 ARG CB 1 1
9 18714 1 1 81 ARG CD C 8.312 -8.192 -1.156 1.00 . A A . 81 ARG CD 1 1
9 18715 1 1 81 ARG CG C 7.746 -7.270 -2.232 1.00 . A A . 81 ARG CG 1 1
9 18716 1 1 81 ARG CZ C 10.652 -8.184 -0.383 1.00 . A A . 81 ARG CZ 1 1
9 18717 1 1 81 ARG H H 4.439 -6.293 -0.346 1.00 . A A . 81 ARG H 1 1
9 18718 1 1 81 ARG HA H 4.976 -6.449 -3.158 1.00 . A A . 81 ARG HA 1 1
9 18719 1 1 81 ARG HB2 H 6.708 -5.429 -2.095 1.00 . A A . 81 ARG HB2 1 1
9 18720 1 1 81 ARG HD2 H 7.535 -8.409 -0.429 1.00 . A A . 81 ARG HD2 1 1
9 18721 1 1 81 ARG HE H 9.313 -6.720 -0.034 1.00 . A A . 81 ARG HE 1 1
9 18722 1 1 81 ARG HG2 H 7.410 -7.871 -3.061 1.00 . A A . 81 ARG HG2 1 1
9 18723 1 1 81 ARG HH11 H 10.135 -9.782 -1.524 1.00 . A A . 81 ARG HH11 1 1
9 18724 1 1 81 ARG HH12 H 11.773 -9.783 -0.934 1.00 . A A . 81 ARG HH12 1 1
9 18725 1 1 81 ARG HH21 H 11.514 -6.710 0.720 1.00 . A A . 81 ARG HH21 1 1
9 18726 1 1 81 ARG HH22 H 12.534 -8.070 0.351 1.00 . A A . 81 ARG HH22 1 1
9 18727 1 1 81 ARG N N 4.187 -6.484 -1.272 1.00 . A A . 81 ARG N 1 1
9 18728 1 1 81 ARG NE N 9.451 -7.594 -0.464 1.00 . A A . 81 ARG NE 1 1
9 18729 1 1 81 ARG NH1 N 10.868 -9.341 -0.993 1.00 . A A . 81 ARG NH1 1 1
9 18730 1 1 81 ARG NH2 N 11.647 -7.605 0.277 1.00 . A A . 81 ARG NH2 1 1
9 18731 1 1 81 ARG O O 5.523 -9.172 -1.487 1.00 . A A . 81 ARG O 1 1
9 18732 1 1 82 HIS C C 4.820 -10.776 -4.948 1.00 . A A . 82 HIS C 1 1
9 18733 1 1 82 HIS CA C 4.295 -10.246 -3.635 1.00 . A A . 82 HIS CA 1 1
9 18734 1 1 82 HIS CB C 2.801 -10.522 -3.566 1.00 . A A . 82 HIS CB 1 1
9 18735 1 1 82 HIS CD2 C 1.156 -10.148 -1.650 1.00 . A A . 82 HIS CD2 1 1
9 18736 1 1 82 HIS CE1 C 2.333 -11.026 -0.046 1.00 . A A . 82 HIS CE1 1 1
9 18737 1 1 82 HIS CG C 2.305 -10.579 -2.182 1.00 . A A . 82 HIS CG 1 1
9 18738 1 1 82 HIS H H 4.337 -8.217 -4.186 1.00 . A A . 82 HIS H 1 1
9 18739 1 1 82 HIS HA H 4.777 -10.761 -2.802 1.00 . A A . 82 HIS HA 1 1
9 18740 1 1 82 HIS HB2 H 2.257 -9.737 -4.077 1.00 . A A . 82 HIS HB2 1 1
9 18741 1 1 82 HIS HD1 H 3.937 -11.497 -1.217 1.00 . A A . 82 HIS HD1 1 1
9 18742 1 1 82 HIS HD2 H 0.347 -9.663 -2.178 1.00 . A A . 82 HIS HD2 1 1
9 18743 1 1 82 HIS HE1 H 2.642 -11.372 0.921 1.00 . A A . 82 HIS HE1 1 1
9 18744 1 1 82 HIS HE2 H 0.405 -10.479 0.252 1.00 . A A . 82 HIS HE2 1 1
9 18745 1 1 82 HIS N N 4.564 -8.845 -3.468 1.00 . A A . 82 HIS N 1 1
9 18746 1 1 82 HIS ND1 N 3.029 -11.125 -1.152 1.00 . A A . 82 HIS ND1 1 1
9 18747 1 1 82 HIS NE2 N 1.193 -10.436 -0.318 1.00 . A A . 82 HIS NE2 1 1
9 18748 1 1 82 HIS O O 4.438 -10.296 -6.012 1.00 . A A . 82 HIS O 1 1
9 18749 1 1 83 PRO C C 4.912 -13.574 -6.301 1.00 . A A . 83 PRO C 1 1
9 18750 1 1 83 PRO CA C 6.035 -12.583 -6.048 1.00 . A A . 83 PRO CA 1 1
9 18751 1 1 83 PRO CB C 7.316 -13.323 -5.637 1.00 . A A . 83 PRO CB 1 1
9 18752 1 1 83 PRO CD C 6.500 -12.139 -3.717 1.00 . A A . 83 PRO CD 1 1
9 18753 1 1 83 PRO CG C 7.735 -12.724 -4.339 1.00 . A A . 83 PRO CG 1 1
9 18754 1 1 83 PRO HA H 6.202 -11.990 -6.931 1.00 . A A . 83 PRO HA 1 1
9 18755 1 1 83 PRO HB2 H 7.103 -14.373 -5.528 1.00 . A A . 83 PRO HB2 1 1
9 18756 1 1 83 PRO HD2 H 5.984 -12.880 -3.123 1.00 . A A . 83 PRO HD2 1 1
9 18757 1 1 83 PRO HG2 H 8.151 -13.489 -3.698 1.00 . A A . 83 PRO HG2 1 1
9 18758 1 1 83 PRO N N 5.709 -11.762 -4.891 1.00 . A A . 83 PRO N 1 1
9 18759 1 1 83 PRO O O 4.797 -14.162 -7.377 1.00 . A A . 83 PRO O 1 1
9 18760 1 1 84 ASP C C 1.959 -14.277 -4.224 1.00 . A A . 84 ASP C 1 1
9 18761 1 1 84 ASP CA C 2.978 -14.665 -5.286 1.00 . A A . 84 ASP CA 1 1
9 18762 1 1 84 ASP CB C 3.498 -16.080 -5.011 1.00 . A A . 84 ASP CB 1 1
9 18763 1 1 84 ASP CG C 2.394 -17.065 -4.670 1.00 . A A . 84 ASP CG 1 1
9 18764 1 1 84 ASP H H 4.221 -13.180 -4.480 1.00 . A A . 84 ASP H 1 1
9 18765 1 1 84 ASP HA H 2.510 -14.637 -6.258 1.00 . A A . 84 ASP HA 1 1
9 18766 1 1 84 ASP HB2 H 4.014 -16.442 -5.885 1.00 . A A . 84 ASP HB2 1 1
9 18767 1 1 84 ASP N N 4.082 -13.727 -5.280 1.00 . A A . 84 ASP N 1 1
9 18768 1 1 84 ASP O O 2.346 -14.049 -3.077 1.00 . A A . 84 ASP O 1 1
9 18769 1 1 84 ASP OD1 O 1.806 -17.655 -5.600 1.00 . A A . 84 ASP OD1 1 1
9 18770 1 1 84 ASP OD2 O 2.122 -17.266 -3.467 1.00 . A A . 84 ASP OD2 1 1
9 18771 1 1 85 SER C C -1.303 -12.742 -3.985 1.00 . A A . 85 SER C 1 1
9 18772 1 1 85 SER CA C -0.521 -14.055 -3.832 1.00 . A A . 85 SER CA 1 1
9 18773 1 1 85 SER CB C -0.285 -14.360 -2.335 1.00 . A A . 85 SER CB 1 1
9 18774 1 1 85 SER H H 0.586 -14.015 -5.638 1.00 . A A . 85 SER H 1 1
9 18775 1 1 85 SER HA H -1.164 -14.834 -4.218 1.00 . A A . 85 SER HA 1 1
9 18776 1 1 85 SER HB2 H -1.239 -14.479 -1.845 1.00 . A A . 85 SER HB2 1 1
9 18777 1 1 85 SER HG H 1.381 -13.513 -1.741 1.00 . A A . 85 SER HG 1 1
9 18778 1 1 85 SER N N 0.703 -14.113 -4.672 1.00 . A A . 85 SER N 1 1
9 18779 1 1 85 SER O O -0.876 -11.681 -3.529 1.00 . A A . 85 SER O 1 1
9 18780 1 1 85 SER OG O 0.433 -13.330 -1.671 1.00 . A A . 85 SER OG 1 1
9 18781 1 1 86 ASP C C -3.147 -10.449 -5.047 1.00 . A A . 86 ASP C 1 1
9 18782 1 1 86 ASP CA C -3.543 -11.881 -4.667 1.00 . A A . 86 ASP CA 1 1
9 18783 1 1 86 ASP CB C -4.210 -11.895 -3.284 1.00 . A A . 86 ASP CB 1 1
9 18784 1 1 86 ASP CG C -4.398 -13.306 -2.754 1.00 . A A . 86 ASP CG 1 1
9 18785 1 1 86 ASP H H -2.547 -13.647 -5.254 1.00 . A A . 86 ASP H 1 1
9 18786 1 1 86 ASP HA H -4.272 -12.222 -5.387 1.00 . A A . 86 ASP HA 1 1
9 18787 1 1 86 ASP HB2 H -3.590 -11.350 -2.586 1.00 . A A . 86 ASP HB2 1 1
9 18788 1 1 86 ASP N N -2.437 -12.854 -4.689 1.00 . A A . 86 ASP N 1 1
9 18789 1 1 86 ASP O O -3.366 -10.014 -6.181 1.00 . A A . 86 ASP O 1 1
9 18790 1 1 86 ASP OD1 O -5.004 -14.138 -3.463 1.00 . A A . 86 ASP OD1 1 1
9 18791 1 1 86 ASP OD2 O -3.947 -13.583 -1.620 1.00 . A A . 86 ASP OD2 1 1
9 18792 1 1 87 ILE C C -0.836 -7.980 -4.260 1.00 . A A . 87 ILE C 1 1
9 18793 1 1 87 ILE CA C -2.331 -8.289 -4.279 1.00 . A A . 87 ILE CA 1 1
9 18794 1 1 87 ILE CB C -3.101 -7.446 -3.227 1.00 . A A . 87 ILE CB 1 1
9 18795 1 1 87 ILE CD1 C -2.531 -5.040 -3.765 1.00 . A A . 87 ILE CD1 1 1
9 18796 1 1 87 ILE CG1 C -2.337 -6.185 -2.817 1.00 . A A . 87 ILE CG1 1 1
9 18797 1 1 87 ILE CG2 C -3.454 -8.274 -2.016 1.00 . A A . 87 ILE CG2 1 1
9 18798 1 1 87 ILE H H -2.320 -10.144 -3.258 1.00 . A A . 87 ILE H 1 1
9 18799 1 1 87 ILE HA H -2.706 -8.016 -5.253 1.00 . A A . 87 ILE HA 1 1
9 18800 1 1 87 ILE HB H -4.031 -7.143 -3.683 1.00 . A A . 87 ILE HB 1 1
9 18801 1 1 87 ILE HD11 H -3.572 -4.746 -3.754 1.00 . A A . 87 ILE HD11 1 1
9 18802 1 1 87 ILE HD12 H -1.919 -4.210 -3.451 1.00 . A A . 87 ILE HD12 1 1
9 18803 1 1 87 ILE HD13 H -2.252 -5.348 -4.761 1.00 . A A . 87 ILE HD13 1 1
9 18804 1 1 87 ILE HG12 H -2.678 -5.867 -1.843 1.00 . A A . 87 ILE HG12 1 1
9 18805 1 1 87 ILE HG21 H -4.292 -8.913 -2.244 1.00 . A A . 87 ILE HG21 1 1
9 18806 1 1 87 ILE HG22 H -2.597 -8.875 -1.738 1.00 . A A . 87 ILE HG22 1 1
9 18807 1 1 87 ILE HG23 H -3.708 -7.612 -1.193 1.00 . A A . 87 ILE HG23 1 1
9 18808 1 1 87 ILE N N -2.589 -9.713 -4.098 1.00 . A A . 87 ILE N 1 1
9 18809 1 1 87 ILE O O -0.157 -8.095 -3.235 1.00 . A A . 87 ILE O 1 1
9 18810 1 1 88 PHE C C 1.173 -5.758 -5.843 1.00 . A A . 88 PHE C 1 1
9 18811 1 1 88 PHE CA C 1.045 -7.256 -5.616 1.00 . A A . 88 PHE CA 1 1
9 18812 1 1 88 PHE CB C 1.582 -7.990 -6.841 1.00 . A A . 88 PHE CB 1 1
9 18813 1 1 88 PHE CD1 C -0.341 -9.167 -7.955 1.00 . A A . 88 PHE CD1 1 1
9 18814 1 1 88 PHE CD2 C 1.267 -10.485 -6.785 1.00 . A A . 88 PHE CD2 1 1
9 18815 1 1 88 PHE CE1 C -1.042 -10.307 -8.286 1.00 . A A . 88 PHE CE1 1 1
9 18816 1 1 88 PHE CE2 C 0.569 -11.631 -7.116 1.00 . A A . 88 PHE CE2 1 1
9 18817 1 1 88 PHE CG C 0.821 -9.240 -7.199 1.00 . A A . 88 PHE CG 1 1
9 18818 1 1 88 PHE CZ C -0.588 -11.541 -7.867 1.00 . A A . 88 PHE CZ 1 1
9 18819 1 1 88 PHE H H -0.931 -7.569 -6.199 1.00 . A A . 88 PHE H 1 1
9 18820 1 1 88 PHE HA H 1.612 -7.541 -4.739 1.00 . A A . 88 PHE HA 1 1
9 18821 1 1 88 PHE HB2 H 1.554 -7.326 -7.694 1.00 . A A . 88 PHE HB2 1 1
9 18822 1 1 88 PHE HD1 H -0.701 -8.200 -8.282 1.00 . A A . 88 PHE HD1 1 1
9 18823 1 1 88 PHE HD2 H 2.172 -10.558 -6.199 1.00 . A A . 88 PHE HD2 1 1
9 18824 1 1 88 PHE HE1 H -1.947 -10.233 -8.870 1.00 . A A . 88 PHE HE1 1 1
9 18825 1 1 88 PHE HE2 H 0.926 -12.594 -6.785 1.00 . A A . 88 PHE HE2 1 1
9 18826 1 1 88 PHE HZ H -1.134 -12.435 -8.123 1.00 . A A . 88 PHE HZ 1 1
9 18827 1 1 88 PHE N N -0.341 -7.602 -5.424 1.00 . A A . 88 PHE N 1 1
9 18828 1 1 88 PHE O O 0.672 -5.232 -6.838 1.00 . A A . 88 PHE O 1 1
9 18829 1 1 89 LEU C C 3.467 -3.364 -5.524 1.00 . A A . 89 LEU C 1 1
9 18830 1 1 89 LEU CA C 2.042 -3.640 -5.090 1.00 . A A . 89 LEU CA 1 1
9 18831 1 1 89 LEU CB C 1.701 -2.872 -3.813 1.00 . A A . 89 LEU CB 1 1
9 18832 1 1 89 LEU CD1 C -0.061 -1.466 -2.711 1.00 . A A . 89 LEU CD1 1 1
9 18833 1 1 89 LEU CD2 C -0.531 -2.556 -4.877 1.00 . A A . 89 LEU CD2 1 1
9 18834 1 1 89 LEU CG C 0.205 -2.686 -3.566 1.00 . A A . 89 LEU CG 1 1
9 18835 1 1 89 LEU H H 2.138 -5.516 -4.112 1.00 . A A . 89 LEU H 1 1
9 18836 1 1 89 LEU HA H 1.382 -3.305 -5.877 1.00 . A A . 89 LEU HA 1 1
9 18837 1 1 89 LEU HB2 H 2.121 -3.407 -2.973 1.00 . A A . 89 LEU HB2 1 1
9 18838 1 1 89 LEU HD11 H -1.125 -1.366 -2.545 1.00 . A A . 89 LEU HD11 1 1
9 18839 1 1 89 LEU HD12 H 0.441 -1.575 -1.760 1.00 . A A . 89 LEU HD12 1 1
9 18840 1 1 89 LEU HD13 H 0.309 -0.585 -3.214 1.00 . A A . 89 LEU HD13 1 1
9 18841 1 1 89 LEU HD21 H -0.373 -3.443 -5.471 1.00 . A A . 89 LEU HD21 1 1
9 18842 1 1 89 LEU HD22 H -1.587 -2.435 -4.684 1.00 . A A . 89 LEU HD22 1 1
9 18843 1 1 89 LEU HD23 H -0.164 -1.693 -5.413 1.00 . A A . 89 LEU HD23 1 1
9 18844 1 1 89 LEU HG H -0.181 -3.550 -3.048 1.00 . A A . 89 LEU HG 1 1
9 18845 1 1 89 LEU N N 1.817 -5.065 -4.923 1.00 . A A . 89 LEU N 1 1
9 18846 1 1 89 LEU O O 4.328 -3.034 -4.700 1.00 . A A . 89 LEU O 1 1
9 18847 1 1 90 ASP C C 6.035 -4.335 -6.996 1.00 . A A . 90 ASP C 1 1
9 18848 1 1 90 ASP CA C 5.018 -3.290 -7.453 1.00 . A A . 90 ASP CA 1 1
9 18849 1 1 90 ASP CB C 5.501 -1.867 -7.126 1.00 . A A . 90 ASP CB 1 1
9 18850 1 1 90 ASP CG C 6.663 -1.405 -7.988 1.00 . A A . 90 ASP CG 1 1
9 18851 1 1 90 ASP H H 2.985 -3.889 -7.394 1.00 . A A . 90 ASP H 1 1
9 18852 1 1 90 ASP HA H 4.890 -3.381 -8.522 1.00 . A A . 90 ASP HA 1 1
9 18853 1 1 90 ASP HB2 H 4.682 -1.178 -7.268 1.00 . A A . 90 ASP HB2 1 1
9 18854 1 1 90 ASP N N 3.712 -3.547 -6.828 1.00 . A A . 90 ASP N 1 1
9 18855 1 1 90 ASP O O 7.142 -4.419 -7.521 1.00 . A A . 90 ASP O 1 1
9 18856 1 1 90 ASP OD1 O 6.419 -0.937 -9.120 1.00 . A A . 90 ASP OD1 1 1
9 18857 1 1 90 ASP OD2 O 7.819 -1.481 -7.530 1.00 . A A . 90 ASP OD2 1 1
9 18858 1 1 91 ASP C C 7.817 -5.802 -5.112 1.00 . A A . 91 ASP C 1 1
9 18859 1 1 91 ASP CA C 6.370 -6.204 -5.375 1.00 . A A . 91 ASP CA 1 1
9 18860 1 1 91 ASP CB C 6.294 -7.537 -6.143 1.00 . A A . 91 ASP CB 1 1
9 18861 1 1 91 ASP CG C 6.889 -7.500 -7.541 1.00 . A A . 91 ASP CG 1 1
9 18862 1 1 91 ASP H H 4.662 -5.027 -5.738 1.00 . A A . 91 ASP H 1 1
9 18863 1 1 91 ASP HA H 5.906 -6.352 -4.410 1.00 . A A . 91 ASP HA 1 1
9 18864 1 1 91 ASP HB2 H 6.822 -8.289 -5.580 1.00 . A A . 91 ASP HB2 1 1
9 18865 1 1 91 ASP N N 5.589 -5.147 -6.027 1.00 . A A . 91 ASP N 1 1
9 18866 1 1 91 ASP O O 8.722 -6.633 -5.165 1.00 . A A . 91 ASP O 1 1
9 18867 1 1 91 ASP OD1 O 6.144 -7.202 -8.501 1.00 . A A . 91 ASP OD1 1 1
9 18868 1 1 91 ASP OD2 O 8.091 -7.807 -7.695 1.00 . A A . 91 ASP OD2 1 1
9 18869 1 1 92 VAL C C 9.301 -2.881 -3.467 1.00 . A A . 92 VAL C 1 1
9 18870 1 1 92 VAL CA C 9.342 -3.989 -4.536 1.00 . A A . 92 VAL CA 1 1
9 18871 1 1 92 VAL CB C 9.910 -3.430 -5.873 1.00 . A A . 92 VAL CB 1 1
9 18872 1 1 92 VAL CG1 C 11.146 -2.559 -5.676 1.00 . A A . 92 VAL CG1 1 1
9 18873 1 1 92 VAL CG2 C 10.246 -4.558 -6.836 1.00 . A A . 92 VAL CG2 1 1
9 18874 1 1 92 VAL H H 7.239 -3.944 -4.698 1.00 . A A . 92 VAL H 1 1
9 18875 1 1 92 VAL HA H 9.984 -4.788 -4.195 1.00 . A A . 92 VAL HA 1 1
9 18876 1 1 92 VAL HB H 9.133 -2.833 -6.325 1.00 . A A . 92 VAL HB 1 1
9 18877 1 1 92 VAL HG11 H 10.923 -1.767 -4.973 1.00 . A A . 92 VAL HG11 1 1
9 18878 1 1 92 VAL HG12 H 11.954 -3.163 -5.288 1.00 . A A . 92 VAL HG12 1 1
9 18879 1 1 92 VAL HG13 H 11.440 -2.131 -6.624 1.00 . A A . 92 VAL HG13 1 1
9 18880 1 1 92 VAL HG21 H 10.658 -4.145 -7.743 1.00 . A A . 92 VAL HG21 1 1
9 18881 1 1 92 VAL HG22 H 10.971 -5.218 -6.378 1.00 . A A . 92 VAL HG22 1 1
9 18882 1 1 92 VAL HG23 H 9.350 -5.115 -7.067 1.00 . A A . 92 VAL HG23 1 1
9 18883 1 1 92 VAL N N 8.011 -4.536 -4.767 1.00 . A A . 92 VAL N 1 1
9 18884 1 1 92 VAL O O 10.328 -2.357 -3.059 1.00 . A A . 92 VAL O 1 1
9 18885 1 1 93 THR C C 7.612 -1.663 -0.669 1.00 . A A . 93 THR C 1 1
9 18886 1 1 93 THR CA C 7.963 -1.358 -2.138 1.00 . A A . 93 THR CA 1 1
9 18887 1 1 93 THR CB C 6.866 -0.445 -2.728 1.00 . A A . 93 THR CB 1 1
9 18888 1 1 93 THR CG2 C 7.058 -0.236 -4.225 1.00 . A A . 93 THR CG2 1 1
9 18889 1 1 93 THR H H 7.340 -3.113 -3.154 1.00 . A A . 93 THR H 1 1
9 18890 1 1 93 THR HA H 8.904 -0.816 -2.156 1.00 . A A . 93 THR HA 1 1
9 18891 1 1 93 THR HB H 6.910 0.520 -2.229 1.00 . A A . 93 THR HB 1 1
9 18892 1 1 93 THR HG1 H 5.240 -1.367 -3.373 1.00 . A A . 93 THR HG1 1 1
9 18893 1 1 93 THR HG21 H 7.974 0.305 -4.400 1.00 . A A . 93 THR HG21 1 1
9 18894 1 1 93 THR HG22 H 6.220 0.329 -4.624 1.00 . A A . 93 THR HG22 1 1
9 18895 1 1 93 THR HG23 H 7.107 -1.195 -4.719 1.00 . A A . 93 THR HG23 1 1
9 18896 1 1 93 THR N N 8.115 -2.555 -2.966 1.00 . A A . 93 THR N 1 1
9 18897 1 1 93 THR O O 8.033 -0.953 0.246 1.00 . A A . 93 THR O 1 1
9 18898 1 1 93 THR OG1 O 5.578 -1.048 -2.529 1.00 . A A . 93 THR OG1 1 1
9 18899 1 1 94 VAL C C 6.820 -4.333 1.397 1.00 . A A . 94 VAL C 1 1
9 18900 1 1 94 VAL CA C 6.290 -2.994 0.878 1.00 . A A . 94 VAL CA 1 1
9 18901 1 1 94 VAL CB C 4.735 -2.965 0.819 1.00 . A A . 94 VAL CB 1 1
9 18902 1 1 94 VAL CG1 C 4.235 -3.388 -0.556 1.00 . A A . 94 VAL CG1 1 1
9 18903 1 1 94 VAL CG2 C 4.100 -3.833 1.893 1.00 . A A . 94 VAL CG2 1 1
9 18904 1 1 94 VAL H H 6.616 -3.300 -1.187 1.00 . A A . 94 VAL H 1 1
9 18905 1 1 94 VAL HA H 6.617 -2.210 1.546 1.00 . A A . 94 VAL HA 1 1
9 18906 1 1 94 VAL HB H 4.416 -1.945 0.986 1.00 . A A . 94 VAL HB 1 1
9 18907 1 1 94 VAL HG11 H 4.555 -2.666 -1.297 1.00 . A A . 94 VAL HG11 1 1
9 18908 1 1 94 VAL HG12 H 4.635 -4.360 -0.802 1.00 . A A . 94 VAL HG12 1 1
9 18909 1 1 94 VAL HG13 H 3.157 -3.436 -0.546 1.00 . A A . 94 VAL HG13 1 1
9 18910 1 1 94 VAL HG21 H 4.378 -3.462 2.869 1.00 . A A . 94 VAL HG21 1 1
9 18911 1 1 94 VAL HG22 H 3.026 -3.803 1.789 1.00 . A A . 94 VAL HG22 1 1
9 18912 1 1 94 VAL HG23 H 4.443 -4.852 1.783 1.00 . A A . 94 VAL HG23 1 1
9 18913 1 1 94 VAL N N 6.833 -2.705 -0.447 1.00 . A A . 94 VAL N 1 1
9 18914 1 1 94 VAL O O 7.209 -5.178 0.608 1.00 . A A . 94 VAL O 1 1
9 18915 1 1 95 SER C C 6.622 -6.952 3.085 1.00 . A A . 95 SER C 1 1
9 18916 1 1 95 SER CA C 7.450 -5.693 3.351 1.00 . A A . 95 SER CA 1 1
9 18917 1 1 95 SER CB C 7.579 -5.454 4.853 1.00 . A A . 95 SER CB 1 1
9 18918 1 1 95 SER H H 6.485 -3.813 3.303 1.00 . A A . 95 SER H 1 1
9 18919 1 1 95 SER HA H 8.436 -5.832 2.935 1.00 . A A . 95 SER HA 1 1
9 18920 1 1 95 SER HB2 H 6.600 -5.490 5.309 1.00 . A A . 95 SER HB2 1 1
9 18921 1 1 95 SER HG H 9.056 -4.302 5.433 1.00 . A A . 95 SER HG 1 1
9 18922 1 1 95 SER N N 6.862 -4.504 2.723 1.00 . A A . 95 SER N 1 1
9 18923 1 1 95 SER O O 5.971 -7.479 3.991 1.00 . A A . 95 SER O 1 1
9 18924 1 1 95 SER OG O 8.158 -4.183 5.105 1.00 . A A . 95 SER OG 1 1
9 18925 1 1 96 ARG C C 4.361 -8.266 1.437 1.00 . A A . 96 ARG C 1 1
9 18926 1 1 96 ARG CA C 5.868 -8.551 1.344 1.00 . A A . 96 ARG CA 1 1
9 18927 1 1 96 ARG CB C 6.234 -9.871 2.030 1.00 . A A . 96 ARG CB 1 1
9 18928 1 1 96 ARG CD C 4.437 -11.491 2.705 1.00 . A A . 96 ARG CD 1 1
9 18929 1 1 96 ARG CG C 5.369 -11.048 1.590 1.00 . A A . 96 ARG CG 1 1
9 18930 1 1 96 ARG CZ C 4.630 -10.606 4.986 1.00 . A A . 96 ARG CZ 1 1
9 18931 1 1 96 ARG H H 7.349 -7.029 1.231 1.00 . A A . 96 ARG H 1 1
9 18932 1 1 96 ARG HA H 6.095 -8.654 0.297 1.00 . A A . 96 ARG HA 1 1
9 18933 1 1 96 ARG HB2 H 7.265 -10.105 1.808 1.00 . A A . 96 ARG HB2 1 1
9 18934 1 1 96 ARG HD2 H 3.454 -11.683 2.297 1.00 . A A . 96 ARG HD2 1 1
9 18935 1 1 96 ARG HE H 4.039 -9.569 3.353 1.00 . A A . 96 ARG HE 1 1
9 18936 1 1 96 ARG HG2 H 4.780 -10.755 0.734 1.00 . A A . 96 ARG HG2 1 1
9 18937 1 1 96 ARG HH11 H 5.070 -12.580 4.811 1.00 . A A . 96 ARG HH11 1 1
9 18938 1 1 96 ARG HH12 H 5.210 -11.927 6.419 1.00 . A A . 96 ARG HH12 1 1
9 18939 1 1 96 ARG HH21 H 4.316 -8.665 5.492 1.00 . A A . 96 ARG HH21 1 1
9 18940 1 1 96 ARG HH22 H 4.846 -9.692 6.787 1.00 . A A . 96 ARG HH22 1 1
9 18941 1 1 96 ARG N N 6.690 -7.434 1.842 1.00 . A A . 96 ARG N 1 1
9 18942 1 1 96 ARG NE N 4.323 -10.449 3.692 1.00 . A A . 96 ARG NE 1 1
9 18943 1 1 96 ARG NH1 N 5.003 -11.796 5.438 1.00 . A A . 96 ARG NH1 1 1
9 18944 1 1 96 ARG NH2 N 4.583 -9.572 5.820 1.00 . A A . 96 ARG NH2 1 1
9 18945 1 1 96 ARG O O 3.632 -8.476 0.481 1.00 . A A . 96 ARG O 1 1
9 18946 1 1 97 ARG C C 2.398 -6.283 3.759 1.00 . A A . 97 ARG C 1 1
9 18947 1 1 97 ARG CA C 2.507 -7.380 2.709 1.00 . A A . 97 ARG CA 1 1
9 18948 1 1 97 ARG CB C 1.566 -8.552 3.069 1.00 . A A . 97 ARG CB 1 1
9 18949 1 1 97 ARG CD C 0.654 -10.097 4.865 1.00 . A A . 97 ARG CD 1 1
9 18950 1 1 97 ARG CG C 1.693 -9.039 4.507 1.00 . A A . 97 ARG CG 1 1
9 18951 1 1 97 ARG CZ C 1.169 -12.511 4.641 1.00 . A A . 97 ARG CZ 1 1
9 18952 1 1 97 ARG H H 4.494 -7.779 3.361 1.00 . A A . 97 ARG H 1 1
9 18953 1 1 97 ARG HA H 2.205 -6.964 1.752 1.00 . A A . 97 ARG HA 1 1
9 18954 1 1 97 ARG HB2 H 0.544 -8.238 2.913 1.00 . A A . 97 ARG HB2 1 1
9 18955 1 1 97 ARG HD2 H 0.744 -10.328 5.916 1.00 . A A . 97 ARG HD2 1 1
9 18956 1 1 97 ARG HE H 0.606 -11.306 3.146 1.00 . A A . 97 ARG HE 1 1
9 18957 1 1 97 ARG HG2 H 2.676 -9.462 4.644 1.00 . A A . 97 ARG HG2 1 1
9 18958 1 1 97 ARG HH11 H 1.447 -11.776 6.511 1.00 . A A . 97 ARG HH11 1 1
9 18959 1 1 97 ARG HH12 H 1.755 -13.481 6.319 1.00 . A A . 97 ARG HH12 1 1
9 18960 1 1 97 ARG HH21 H 0.987 -13.563 2.915 1.00 . A A . 97 ARG HH21 1 1
9 18961 1 1 97 ARG HH22 H 1.467 -14.488 4.308 1.00 . A A . 97 ARG HH22 1 1
9 18962 1 1 97 ARG N N 3.890 -7.820 2.579 1.00 . A A . 97 ARG N 1 1
9 18963 1 1 97 ARG NE N 0.811 -11.339 4.100 1.00 . A A . 97 ARG NE 1 1
9 18964 1 1 97 ARG NH1 N 1.479 -12.594 5.921 1.00 . A A . 97 ARG NH1 1 1
9 18965 1 1 97 ARG NH2 N 1.217 -13.603 3.894 1.00 . A A . 97 ARG NH2 1 1
9 18966 1 1 97 ARG O O 3.104 -6.296 4.759 1.00 . A A . 97 ARG O 1 1
9 18967 1 1 98 HIS C C 0.010 -4.788 5.215 1.00 . A A . 98 HIS C 1 1
9 18968 1 1 98 HIS CA C 1.178 -4.284 4.438 1.00 . A A . 98 HIS CA 1 1
9 18969 1 1 98 HIS CB C 0.805 -2.969 3.715 1.00 . A A . 98 HIS CB 1 1
9 18970 1 1 98 HIS CD2 C -1.774 -2.812 3.128 1.00 . A A . 98 HIS CD2 1 1
9 18971 1 1 98 HIS CE1 C -2.354 -1.481 4.763 1.00 . A A . 98 HIS CE1 1 1
9 18972 1 1 98 HIS CG C -0.645 -2.533 3.862 1.00 . A A . 98 HIS CG 1 1
9 18973 1 1 98 HIS H H 1.131 -5.296 2.582 1.00 . A A . 98 HIS H 1 1
9 18974 1 1 98 HIS HA H 1.998 -4.125 5.117 1.00 . A A . 98 HIS HA 1 1
9 18975 1 1 98 HIS HB2 H 1.422 -2.173 4.102 1.00 . A A . 98 HIS HB2 1 1
9 18976 1 1 98 HIS HD1 H -0.477 -1.318 5.577 1.00 . A A . 98 HIS HD1 1 1
9 18977 1 1 98 HIS HD2 H -1.853 -3.453 2.247 1.00 . A A . 98 HIS HD2 1 1
9 18978 1 1 98 HIS HE1 H -2.942 -0.872 5.427 1.00 . A A . 98 HIS HE1 1 1
9 18979 1 1 98 HIS HE2 H -3.715 -2.046 3.347 1.00 . A A . 98 HIS HE2 1 1
9 18980 1 1 98 HIS N N 1.543 -5.313 3.475 1.00 . A A . 98 HIS N 1 1
9 18981 1 1 98 HIS ND1 N -1.059 -1.697 4.868 1.00 . A A . 98 HIS ND1 1 1
9 18982 1 1 98 HIS NE2 N -2.811 -2.138 3.719 1.00 . A A . 98 HIS NE2 1 1
9 18983 1 1 98 HIS O O -0.091 -4.602 6.419 1.00 . A A . 98 HIS O 1 1
9 18984 1 1 99 ALA C C -2.357 -7.264 4.436 1.00 . A A . 99 ALA C 1 1
9 18985 1 1 99 ALA CA C -2.049 -5.948 5.062 1.00 . A A . 99 ALA CA 1 1
9 18986 1 1 99 ALA CB C -3.235 -5.011 4.919 1.00 . A A . 99 ALA CB 1 1
9 18987 1 1 99 ALA H H -0.722 -5.517 3.527 1.00 . A A . 99 ALA H 1 1
9 18988 1 1 99 ALA HA H -1.860 -6.086 6.105 1.00 . A A . 99 ALA HA 1 1
9 18989 1 1 99 ALA HB1 H -4.077 -5.416 5.461 1.00 . A A . 99 ALA HB1 1 1
9 18990 1 1 99 ALA HB2 H -2.980 -4.042 5.324 1.00 . A A . 99 ALA HB2 1 1
9 18991 1 1 99 ALA HB3 H -3.491 -4.908 3.875 1.00 . A A . 99 ALA HB3 1 1
9 18992 1 1 99 ALA N N -0.877 -5.406 4.486 1.00 . A A . 99 ALA N 1 1
9 18993 1 1 99 ALA O O -1.723 -7.677 3.467 1.00 . A A . 99 ALA O 1 1
9 18994 1 1 100 GLU C C -5.371 -8.999 4.642 1.00 . A A . 100 GLU C 1 1
9 18995 1 1 100 GLU CA C -3.879 -9.083 4.423 1.00 . A A . 100 GLU CA 1 1
9 18996 1 1 100 GLU CB C -3.244 -10.348 5.009 1.00 . A A . 100 GLU CB 1 1
9 18997 1 1 100 GLU CD C -2.365 -11.481 7.084 1.00 . A A . 100 GLU CD 1 1
9 18998 1 1 100 GLU CG C -3.130 -10.309 6.523 1.00 . A A . 100 GLU CG 1 1
9 18999 1 1 100 GLU H H -3.594 -7.642 5.913 1.00 . A A . 100 GLU H 1 1
9 19000 1 1 100 GLU HA H -3.693 -9.044 3.359 1.00 . A A . 100 GLU HA 1 1
9 19001 1 1 100 GLU HB2 H -3.845 -11.202 4.733 1.00 . A A . 100 GLU HB2 1 1
9 19002 1 1 100 GLU HG2 H -2.622 -9.400 6.810 1.00 . A A . 100 GLU HG2 1 1
9 19003 1 1 100 GLU N N -3.294 -7.928 5.021 1.00 . A A . 100 GLU N 1 1
9 19004 1 1 100 GLU O O -5.824 -8.813 5.772 1.00 . A A . 100 GLU O 1 1
9 19005 1 1 100 GLU OE1 O -2.973 -12.550 7.265 1.00 . A A . 100 GLU OE1 1 1
9 19006 1 1 100 GLU OE2 O -1.162 -11.330 7.376 1.00 . A A . 100 GLU OE2 1 1
9 19007 1 1 101 PHE C C -8.137 -9.937 4.451 1.00 . A A . 101 PHE C 1 1
9 19008 1 1 101 PHE CA C -7.547 -8.902 3.533 1.00 . A A . 101 PHE CA 1 1
9 19009 1 1 101 PHE CB C -8.079 -9.013 2.092 1.00 . A A . 101 PHE CB 1 1
9 19010 1 1 101 PHE CD1 C -10.506 -9.234 2.722 1.00 . A A . 101 PHE CD1 1 1
9 19011 1 1 101 PHE CD2 C -9.579 -10.773 1.159 1.00 . A A . 101 PHE CD2 1 1
9 19012 1 1 101 PHE CE1 C -11.723 -9.873 2.630 1.00 . A A . 101 PHE CE1 1 1
9 19013 1 1 101 PHE CE2 C -10.791 -11.413 1.067 1.00 . A A . 101 PHE CE2 1 1
9 19014 1 1 101 PHE CG C -9.421 -9.677 1.984 1.00 . A A . 101 PHE CG 1 1
9 19015 1 1 101 PHE CZ C -11.866 -10.964 1.802 1.00 . A A . 101 PHE CZ 1 1
9 19016 1 1 101 PHE H H -5.661 -9.209 2.691 1.00 . A A . 101 PHE H 1 1
9 19017 1 1 101 PHE HA H -7.794 -7.934 3.923 1.00 . A A . 101 PHE HA 1 1
9 19018 1 1 101 PHE HB2 H -8.156 -8.019 1.649 1.00 . A A . 101 PHE HB2 1 1
9 19019 1 1 101 PHE HD1 H -10.393 -8.379 3.371 1.00 . A A . 101 PHE HD1 1 1
9 19020 1 1 101 PHE HD2 H -8.739 -11.127 0.580 1.00 . A A . 101 PHE HD2 1 1
9 19021 1 1 101 PHE HE1 H -12.563 -9.518 3.208 1.00 . A A . 101 PHE HE1 1 1
9 19022 1 1 101 PHE HE2 H -10.900 -12.269 0.418 1.00 . A A . 101 PHE HE2 1 1
9 19023 1 1 101 PHE HZ H -12.818 -11.466 1.730 1.00 . A A . 101 PHE HZ 1 1
9 19024 1 1 101 PHE N N -6.107 -9.040 3.534 1.00 . A A . 101 PHE N 1 1
9 19025 1 1 101 PHE O O -8.325 -11.087 4.090 1.00 . A A . 101 PHE O 1 1
9 19026 1 1 102 ARG C C -10.363 -10.409 6.718 1.00 . A A . 102 ARG C 1 1
9 19027 1 1 102 ARG CA C -8.842 -10.422 6.658 1.00 . A A . 102 ARG CA 1 1
9 19028 1 1 102 ARG CB C -8.261 -10.025 8.013 1.00 . A A . 102 ARG CB 1 1
9 19029 1 1 102 ARG CD C -7.525 -12.295 8.723 1.00 . A A . 102 ARG CD 1 1
9 19030 1 1 102 ARG CG C -8.397 -11.104 9.061 1.00 . A A . 102 ARG CG 1 1
9 19031 1 1 102 ARG CZ C -5.313 -12.104 9.790 1.00 . A A . 102 ARG CZ 1 1
9 19032 1 1 102 ARG H H -8.249 -8.578 5.883 1.00 . A A . 102 ARG H 1 1
9 19033 1 1 102 ARG HA H -8.480 -11.398 6.379 1.00 . A A . 102 ARG HA 1 1
9 19034 1 1 102 ARG HB2 H -7.212 -9.800 7.892 1.00 . A A . 102 ARG HB2 1 1
9 19035 1 1 102 ARG HD2 H -7.694 -13.068 9.456 1.00 . A A . 102 ARG HD2 1 1
9 19036 1 1 102 ARG HE H -5.721 -11.599 7.875 1.00 . A A . 102 ARG HE 1 1
9 19037 1 1 102 ARG HG2 H -8.093 -10.708 10.018 1.00 . A A . 102 ARG HG2 1 1
9 19038 1 1 102 ARG HH11 H -6.821 -12.609 11.056 1.00 . A A . 102 ARG HH11 1 1
9 19039 1 1 102 ARG HH12 H -5.230 -12.568 11.761 1.00 . A A . 102 ARG HH12 1 1
9 19040 1 1 102 ARG HH21 H -3.598 -11.621 8.831 1.00 . A A . 102 ARG HH21 1 1
9 19041 1 1 102 ARG HH22 H -3.428 -12.015 10.515 1.00 . A A . 102 ARG HH22 1 1
9 19042 1 1 102 ARG N N -8.389 -9.520 5.659 1.00 . A A . 102 ARG N 1 1
9 19043 1 1 102 ARG NE N -6.106 -11.942 8.723 1.00 . A A . 102 ARG NE 1 1
9 19044 1 1 102 ARG NH1 N -5.829 -12.459 10.960 1.00 . A A . 102 ARG NH1 1 1
9 19045 1 1 102 ARG NH2 N -4.011 -11.895 9.702 1.00 . A A . 102 ARG NH2 1 1
9 19046 1 1 102 ARG O O -10.949 -9.507 7.321 1.00 . A A . 102 ARG O 1 1
9 19047 1 1 103 LEU C C -12.906 -12.030 7.451 1.00 . A A . 103 LEU C 1 1
9 19048 1 1 103 LEU CA C -12.461 -11.420 6.130 1.00 . A A . 103 LEU CA 1 1
9 19049 1 1 103 LEU CB C -13.058 -12.191 4.946 1.00 . A A . 103 LEU CB 1 1
9 19050 1 1 103 LEU CD1 C -14.956 -12.252 3.293 1.00 . A A . 103 LEU CD1 1 1
9 19051 1 1 103 LEU CD2 C -15.375 -12.848 5.663 1.00 . A A . 103 LEU CD2 1 1
9 19052 1 1 103 LEU CG C -14.566 -11.972 4.731 1.00 . A A . 103 LEU CG 1 1
9 19053 1 1 103 LEU H H -10.513 -12.041 5.560 1.00 . A A . 103 LEU H 1 1
9 19054 1 1 103 LEU HA H -12.818 -10.400 6.092 1.00 . A A . 103 LEU HA 1 1
9 19055 1 1 103 LEU HB2 H -12.538 -11.898 4.045 1.00 . A A . 103 LEU HB2 1 1
9 19056 1 1 103 LEU HD11 H -14.373 -11.621 2.637 1.00 . A A . 103 LEU HD11 1 1
9 19057 1 1 103 LEU HD12 H -14.764 -13.289 3.061 1.00 . A A . 103 LEU HD12 1 1
9 19058 1 1 103 LEU HD13 H -16.006 -12.038 3.160 1.00 . A A . 103 LEU HD13 1 1
9 19059 1 1 103 LEU HD21 H -15.144 -13.886 5.477 1.00 . A A . 103 LEU HD21 1 1
9 19060 1 1 103 LEU HD22 H -15.133 -12.597 6.686 1.00 . A A . 103 LEU HD22 1 1
9 19061 1 1 103 LEU HD23 H -16.427 -12.673 5.492 1.00 . A A . 103 LEU HD23 1 1
9 19062 1 1 103 LEU HG H -14.818 -10.943 4.952 1.00 . A A . 103 LEU HG 1 1
9 19063 1 1 103 LEU N N -11.012 -11.367 6.076 1.00 . A A . 103 LEU N 1 1
9 19064 1 1 103 LEU O O -12.808 -13.239 7.668 1.00 . A A . 103 LEU O 1 1
9 19065 1 1 104 GLU C C -15.374 -11.243 9.660 1.00 . A A . 104 GLU C 1 1
9 19066 1 1 104 GLU CA C -13.902 -11.578 9.619 1.00 . A A . 104 GLU CA 1 1
9 19067 1 1 104 GLU CB C -13.175 -10.851 10.747 1.00 . A A . 104 GLU CB 1 1
9 19068 1 1 104 GLU CD C -11.232 -12.410 11.163 1.00 . A A . 104 GLU CD 1 1
9 19069 1 1 104 GLU CG C -11.671 -11.034 10.704 1.00 . A A . 104 GLU CG 1 1
9 19070 1 1 104 GLU H H -13.405 -10.221 8.090 1.00 . A A . 104 GLU H 1 1
9 19071 1 1 104 GLU HA H -13.770 -12.644 9.724 1.00 . A A . 104 GLU HA 1 1
9 19072 1 1 104 GLU HB2 H -13.395 -9.795 10.681 1.00 . A A . 104 GLU HB2 1 1
9 19073 1 1 104 GLU HG2 H -11.352 -10.898 9.682 1.00 . A A . 104 GLU HG2 1 1
9 19074 1 1 104 GLU N N -13.381 -11.170 8.329 1.00 . A A . 104 GLU N 1 1
9 19075 1 1 104 GLU O O -15.754 -10.164 9.219 1.00 . A A . 104 GLU O 1 1
9 19076 1 1 104 GLU OE1 O -11.536 -12.784 12.315 1.00 . A A . 104 GLU OE1 1 1
9 19077 1 1 104 GLU OE2 O -10.574 -13.126 10.382 1.00 . A A . 104 GLU OE2 1 1
9 19078 1 1 105 ASN C C -18.219 -11.368 8.965 1.00 . A A . 105 ASN C 1 1
9 19079 1 1 105 ASN CA C -17.645 -12.038 10.216 1.00 . A A . 105 ASN CA 1 1
9 19080 1 1 105 ASN CB C -18.109 -11.354 11.528 1.00 . A A . 105 ASN CB 1 1
9 19081 1 1 105 ASN CG C -17.539 -9.966 11.813 1.00 . A A . 105 ASN CG 1 1
9 19082 1 1 105 ASN H H -15.784 -13.027 10.458 1.00 . A A . 105 ASN H 1 1
9 19083 1 1 105 ASN HA H -18.036 -13.046 10.226 1.00 . A A . 105 ASN HA 1 1
9 19084 1 1 105 ASN HB2 H -19.184 -11.263 11.502 1.00 . A A . 105 ASN HB2 1 1
9 19085 1 1 105 ASN HD21 H -17.855 -9.383 9.947 1.00 . A A . 105 ASN HD21 1 1
9 19086 1 1 105 ASN HD22 H -17.164 -8.196 10.999 1.00 . A A . 105 ASN HD22 1 1
9 19087 1 1 105 ASN N N -16.184 -12.184 10.144 1.00 . A A . 105 ASN N 1 1
9 19088 1 1 105 ASN ND2 N -17.513 -9.097 10.823 1.00 . A A . 105 ASN ND2 1 1
9 19089 1 1 105 ASN O O -19.016 -10.434 9.046 1.00 . A A . 105 ASN O 1 1
9 19090 1 1 105 ASN OD1 O -17.177 -9.664 12.953 1.00 . A A . 105 ASN OD1 1 1
9 19091 1 1 106 ASN C C -17.770 -10.103 6.039 1.00 . A A . 106 ASN C 1 1
9 19092 1 1 106 ASN CA C -18.287 -11.465 6.486 1.00 . A A . 106 ASN CA 1 1
9 19093 1 1 106 ASN CB C -19.817 -11.419 6.470 1.00 . A A . 106 ASN CB 1 1
9 19094 1 1 106 ASN CG C -20.490 -12.765 6.683 1.00 . A A . 106 ASN CG 1 1
9 19095 1 1 106 ASN H H -17.033 -12.523 7.845 1.00 . A A . 106 ASN H 1 1
9 19096 1 1 106 ASN HA H -17.958 -12.205 5.772 1.00 . A A . 106 ASN HA 1 1
9 19097 1 1 106 ASN HB2 H -20.136 -10.758 7.249 1.00 . A A . 106 ASN HB2 1 1
9 19098 1 1 106 ASN HD21 H -22.088 -12.132 5.674 1.00 . A A . 106 ASN HD21 1 1
9 19099 1 1 106 ASN HD22 H -22.165 -13.755 6.291 1.00 . A A . 106 ASN HD22 1 1
9 19100 1 1 106 ASN N N -17.768 -11.865 7.808 1.00 . A A . 106 ASN N 1 1
9 19101 1 1 106 ASN ND2 N -21.700 -12.901 6.165 1.00 . A A . 106 ASN ND2 1 1
9 19102 1 1 106 ASN O O -18.130 -9.624 4.963 1.00 . A A . 106 ASN O 1 1
9 19103 1 1 106 ASN OD1 O -19.939 -13.672 7.312 1.00 . A A . 106 ASN OD1 1 1
9 19104 1 1 107 GLU C C -14.987 -8.228 6.023 1.00 . A A . 107 GLU C 1 1
9 19105 1 1 107 GLU CA C -16.427 -8.164 6.497 1.00 . A A . 107 GLU CA 1 1
9 19106 1 1 107 GLU CB C -16.552 -7.218 7.695 1.00 . A A . 107 GLU CB 1 1
9 19107 1 1 107 GLU CD C -18.098 -6.009 9.295 1.00 . A A . 107 GLU CD 1 1
9 19108 1 1 107 GLU CG C -17.991 -6.969 8.125 1.00 . A A . 107 GLU CG 1 1
9 19109 1 1 107 GLU H H -16.606 -9.918 7.654 1.00 . A A . 107 GLU H 1 1
9 19110 1 1 107 GLU HA H -17.035 -7.794 5.689 1.00 . A A . 107 GLU HA 1 1
9 19111 1 1 107 GLU HB2 H -16.018 -7.644 8.530 1.00 . A A . 107 GLU HB2 1 1
9 19112 1 1 107 GLU HG2 H -18.535 -6.556 7.289 1.00 . A A . 107 GLU HG2 1 1
9 19113 1 1 107 GLU N N -16.917 -9.483 6.831 1.00 . A A . 107 GLU N 1 1
9 19114 1 1 107 GLU O O -14.187 -8.999 6.546 1.00 . A A . 107 GLU O 1 1
9 19115 1 1 107 GLU OE1 O -17.870 -6.437 10.446 1.00 . A A . 107 GLU OE1 1 1
9 19116 1 1 107 GLU OE2 O -18.433 -4.826 9.073 1.00 . A A . 107 GLU OE2 1 1
9 19117 1 1 108 PHE C C -12.512 -6.346 5.263 1.00 . A A . 108 PHE C 1 1
9 19118 1 1 108 PHE CA C -13.319 -7.378 4.491 1.00 . A A . 108 PHE CA 1 1
9 19119 1 1 108 PHE CB C -13.319 -7.035 2.995 1.00 . A A . 108 PHE CB 1 1
9 19120 1 1 108 PHE CD1 C -14.663 -8.826 1.829 1.00 . A A . 108 PHE CD1 1 1
9 19121 1 1 108 PHE CD2 C -15.562 -6.621 1.941 1.00 . A A . 108 PHE CD2 1 1
9 19122 1 1 108 PHE CE1 C -15.781 -9.249 1.136 1.00 . A A . 108 PHE CE1 1 1
9 19123 1 1 108 PHE CE2 C -16.682 -7.041 1.248 1.00 . A A . 108 PHE CE2 1 1
9 19124 1 1 108 PHE CG C -14.540 -7.504 2.241 1.00 . A A . 108 PHE CG 1 1
9 19125 1 1 108 PHE CZ C -16.792 -8.356 0.845 1.00 . A A . 108 PHE CZ 1 1
9 19126 1 1 108 PHE H H -15.352 -6.838 4.639 1.00 . A A . 108 PHE H 1 1
9 19127 1 1 108 PHE HA H -12.873 -8.351 4.635 1.00 . A A . 108 PHE HA 1 1
9 19128 1 1 108 PHE HB2 H -13.230 -5.963 2.863 1.00 . A A . 108 PHE HB2 1 1
9 19129 1 1 108 PHE HD1 H -13.873 -9.530 2.053 1.00 . A A . 108 PHE HD1 1 1
9 19130 1 1 108 PHE HD2 H -15.480 -5.591 2.256 1.00 . A A . 108 PHE HD2 1 1
9 19131 1 1 108 PHE HE1 H -15.864 -10.280 0.822 1.00 . A A . 108 PHE HE1 1 1
9 19132 1 1 108 PHE HE2 H -17.470 -6.339 1.022 1.00 . A A . 108 PHE HE2 1 1
9 19133 1 1 108 PHE HZ H -17.665 -8.684 0.301 1.00 . A A . 108 PHE HZ 1 1
9 19134 1 1 108 PHE N N -14.668 -7.422 5.022 1.00 . A A . 108 PHE N 1 1
9 19135 1 1 108 PHE O O -12.937 -5.196 5.400 1.00 . A A . 108 PHE O 1 1
9 19136 1 1 109 ASN C C -9.107 -5.904 6.174 1.00 . A A . 109 ASN C 1 1
9 19137 1 1 109 ASN CA C -10.552 -5.881 6.620 1.00 . A A . 109 ASN CA 1 1
9 19138 1 1 109 ASN CB C -10.625 -6.319 8.085 1.00 . A A . 109 ASN CB 1 1
9 19139 1 1 109 ASN CG C -12.042 -6.373 8.603 1.00 . A A . 109 ASN CG 1 1
9 19140 1 1 109 ASN H H -11.047 -7.663 5.589 1.00 . A A . 109 ASN H 1 1
9 19141 1 1 109 ASN HA H -10.933 -4.876 6.530 1.00 . A A . 109 ASN HA 1 1
9 19142 1 1 109 ASN HB2 H -10.189 -7.299 8.183 1.00 . A A . 109 ASN HB2 1 1
9 19143 1 1 109 ASN HD21 H -12.209 -8.259 8.010 1.00 . A A . 109 ASN HD21 1 1
9 19144 1 1 109 ASN HD22 H -13.614 -7.569 8.745 1.00 . A A . 109 ASN HD22 1 1
9 19145 1 1 109 ASN N N -11.362 -6.755 5.779 1.00 . A A . 109 ASN N 1 1
9 19146 1 1 109 ASN ND2 N -12.686 -7.516 8.444 1.00 . A A . 109 ASN ND2 1 1
9 19147 1 1 109 ASN O O -8.677 -6.827 5.487 1.00 . A A . 109 ASN O 1 1
9 19148 1 1 109 ASN OD1 O -12.554 -5.399 9.143 1.00 . A A . 109 ASN OD1 1 1
9 19149 1 1 110 VAL C C -6.151 -5.008 7.579 1.00 . A A . 110 VAL C 1 1
9 19150 1 1 110 VAL CA C -6.929 -4.875 6.290 1.00 . A A . 110 VAL CA 1 1
9 19151 1 1 110 VAL CB C -6.475 -3.606 5.529 1.00 . A A . 110 VAL CB 1 1
9 19152 1 1 110 VAL CG1 C -7.363 -3.390 4.340 1.00 . A A . 110 VAL CG1 1 1
9 19153 1 1 110 VAL CG2 C -6.461 -2.365 6.406 1.00 . A A . 110 VAL CG2 1 1
9 19154 1 1 110 VAL H H -8.769 -4.139 7.040 1.00 . A A . 110 VAL H 1 1
9 19155 1 1 110 VAL HA H -6.708 -5.733 5.669 1.00 . A A . 110 VAL HA 1 1
9 19156 1 1 110 VAL HB H -5.471 -3.775 5.166 1.00 . A A . 110 VAL HB 1 1
9 19157 1 1 110 VAL HG11 H -8.379 -3.260 4.682 1.00 . A A . 110 VAL HG11 1 1
9 19158 1 1 110 VAL HG12 H -7.043 -2.510 3.808 1.00 . A A . 110 VAL HG12 1 1
9 19159 1 1 110 VAL HG13 H -7.305 -4.251 3.694 1.00 . A A . 110 VAL HG13 1 1
9 19160 1 1 110 VAL HG21 H -6.114 -1.521 5.825 1.00 . A A . 110 VAL HG21 1 1
9 19161 1 1 110 VAL HG22 H -7.457 -2.168 6.770 1.00 . A A . 110 VAL HG22 1 1
9 19162 1 1 110 VAL HG23 H -5.795 -2.522 7.240 1.00 . A A . 110 VAL HG23 1 1
9 19163 1 1 110 VAL N N -8.355 -4.891 6.561 1.00 . A A . 110 VAL N 1 1
9 19164 1 1 110 VAL O O -6.370 -4.265 8.528 1.00 . A A . 110 VAL O 1 1
9 19165 1 1 111 VAL C C -3.040 -5.595 8.550 1.00 . A A . 111 VAL C 1 1
9 19166 1 1 111 VAL CA C -4.420 -6.176 8.778 1.00 . A A . 111 VAL CA 1 1
9 19167 1 1 111 VAL CB C -4.287 -7.676 9.118 1.00 . A A . 111 VAL CB 1 1
9 19168 1 1 111 VAL CG1 C -3.023 -7.936 9.930 1.00 . A A . 111 VAL CG1 1 1
9 19169 1 1 111 VAL CG2 C -5.521 -8.160 9.870 1.00 . A A . 111 VAL CG2 1 1
9 19170 1 1 111 VAL H H -5.155 -6.547 6.831 1.00 . A A . 111 VAL H 1 1
9 19171 1 1 111 VAL HA H -4.882 -5.674 9.616 1.00 . A A . 111 VAL HA 1 1
9 19172 1 1 111 VAL HB H -4.216 -8.229 8.193 1.00 . A A . 111 VAL HB 1 1
9 19173 1 1 111 VAL HG11 H -2.163 -7.553 9.381 1.00 . A A . 111 VAL HG11 1 1
9 19174 1 1 111 VAL HG12 H -3.092 -7.429 10.881 1.00 . A A . 111 VAL HG12 1 1
9 19175 1 1 111 VAL HG13 H -2.903 -8.995 10.088 1.00 . A A . 111 VAL HG13 1 1
9 19176 1 1 111 VAL HG21 H -5.431 -9.218 10.072 1.00 . A A . 111 VAL HG21 1 1
9 19177 1 1 111 VAL HG22 H -5.609 -7.621 10.802 1.00 . A A . 111 VAL HG22 1 1
9 19178 1 1 111 VAL HG23 H -6.403 -7.983 9.268 1.00 . A A . 111 VAL HG23 1 1
9 19179 1 1 111 VAL N N -5.256 -5.965 7.610 1.00 . A A . 111 VAL N 1 1
9 19180 1 1 111 VAL O O -2.286 -6.102 7.728 1.00 . A A . 111 VAL O 1 1
9 19181 1 1 112 ASP C C -0.369 -4.832 9.855 1.00 . A A . 112 ASP C 1 1
9 19182 1 1 112 ASP CA C -1.389 -3.945 9.164 1.00 . A A . 112 ASP CA 1 1
9 19183 1 1 112 ASP CB C -1.345 -2.546 9.771 1.00 . A A . 112 ASP CB 1 1
9 19184 1 1 112 ASP CG C 0.061 -1.967 9.780 1.00 . A A . 112 ASP CG 1 1
9 19185 1 1 112 ASP H H -3.356 -4.183 9.929 1.00 . A A . 112 ASP H 1 1
9 19186 1 1 112 ASP HA H -1.151 -3.879 8.106 1.00 . A A . 112 ASP HA 1 1
9 19187 1 1 112 ASP HB2 H -1.983 -1.890 9.197 1.00 . A A . 112 ASP HB2 1 1
9 19188 1 1 112 ASP N N -2.708 -4.546 9.281 1.00 . A A . 112 ASP N 1 1
9 19189 1 1 112 ASP O O -0.553 -5.218 11.011 1.00 . A A . 112 ASP O 1 1
9 19190 1 1 112 ASP OD1 O 0.798 -2.155 8.783 1.00 . A A . 112 ASP OD1 1 1
9 19191 1 1 112 ASP OD2 O 0.431 -1.309 10.776 1.00 . A A . 112 ASP OD2 1 1
9 19192 1 1 113 VAL C C 3.069 -5.420 9.562 1.00 . A A . 113 VAL C 1 1
9 19193 1 1 113 VAL CA C 1.698 -6.057 9.682 1.00 . A A . 113 VAL CA 1 1
9 19194 1 1 113 VAL CB C 1.684 -7.415 8.948 1.00 . A A . 113 VAL CB 1 1
9 19195 1 1 113 VAL CG1 C 0.348 -8.119 9.145 1.00 . A A . 113 VAL CG1 1 1
9 19196 1 1 113 VAL CG2 C 1.970 -7.228 7.468 1.00 . A A . 113 VAL CG2 1 1
9 19197 1 1 113 VAL H H 0.833 -4.764 8.270 1.00 . A A . 113 VAL H 1 1
9 19198 1 1 113 VAL HA H 1.479 -6.229 10.726 1.00 . A A . 113 VAL HA 1 1
9 19199 1 1 113 VAL HB H 2.460 -8.038 9.369 1.00 . A A . 113 VAL HB 1 1
9 19200 1 1 113 VAL HG11 H 0.363 -9.071 8.634 1.00 . A A . 113 VAL HG11 1 1
9 19201 1 1 113 VAL HG12 H 0.176 -8.279 10.198 1.00 . A A . 113 VAL HG12 1 1
9 19202 1 1 113 VAL HG13 H -0.446 -7.505 8.739 1.00 . A A . 113 VAL HG13 1 1
9 19203 1 1 113 VAL HG21 H 1.201 -6.609 7.027 1.00 . A A . 113 VAL HG21 1 1
9 19204 1 1 113 VAL HG22 H 2.931 -6.752 7.344 1.00 . A A . 113 VAL HG22 1 1
9 19205 1 1 113 VAL HG23 H 1.980 -8.191 6.977 1.00 . A A . 113 VAL HG23 1 1
9 19206 1 1 113 VAL N N 0.699 -5.159 9.155 1.00 . A A . 113 VAL N 1 1
9 19207 1 1 113 VAL O O 4.089 -6.036 9.875 1.00 . A A . 113 VAL O 1 1
9 19208 1 1 114 GLY C C 4.818 -3.337 7.566 1.00 . A A . 114 GLY C 1 1
9 19209 1 1 114 GLY CA C 4.324 -3.451 8.994 1.00 . A A . 114 GLY CA 1 1
9 19210 1 1 114 GLY H H 2.235 -3.730 8.875 1.00 . A A . 114 GLY H 1 1
9 19211 1 1 114 GLY HA2 H 4.193 -2.458 9.397 1.00 . A A . 114 GLY HA2 1 1
9 19212 1 1 114 GLY HA3 H 5.063 -3.969 9.575 1.00 . A A . 114 GLY HA3 1 1
9 19213 1 1 114 GLY N N 3.081 -4.171 9.111 1.00 . A A . 114 GLY N 1 1
9 19214 1 1 114 GLY O O 5.592 -4.170 7.099 1.00 . A A . 114 GLY O 1 1
9 19215 1 1 115 SER C C 6.096 -1.146 5.600 1.00 . A A . 115 SER C 1 1
9 19216 1 1 115 SER CA C 4.849 -2.020 5.524 1.00 . A A . 115 SER CA 1 1
9 19217 1 1 115 SER CB C 3.749 -1.324 4.717 1.00 . A A . 115 SER CB 1 1
9 19218 1 1 115 SER H H 3.710 -1.708 7.278 1.00 . A A . 115 SER H 1 1
9 19219 1 1 115 SER HA H 5.101 -2.958 5.053 1.00 . A A . 115 SER HA 1 1
9 19220 1 1 115 SER HB2 H 2.927 -2.008 4.570 1.00 . A A . 115 SER HB2 1 1
9 19221 1 1 115 SER HG H 4.052 0.057 3.358 1.00 . A A . 115 SER HG 1 1
9 19222 1 1 115 SER N N 4.371 -2.304 6.871 1.00 . A A . 115 SER N 1 1
9 19223 1 1 115 SER O O 6.157 -0.261 6.453 1.00 . A A . 115 SER O 1 1
9 19224 1 1 115 SER OG O 4.214 -0.893 3.447 1.00 . A A . 115 SER OG 1 1
9 19225 1 1 116 LEU C C 8.176 0.860 4.855 1.00 . A A . 116 LEU C 1 1
9 19226 1 1 116 LEU CA C 8.368 -0.663 4.837 1.00 . A A . 116 LEU CA 1 1
9 19227 1 1 116 LEU CB C 9.242 -1.025 3.651 1.00 . A A . 116 LEU CB 1 1
9 19228 1 1 116 LEU CD1 C 11.587 -0.708 4.466 1.00 . A A . 116 LEU CD1 1 1
9 19229 1 1 116 LEU CD2 C 10.982 -0.201 2.087 1.00 . A A . 116 LEU CD2 1 1
9 19230 1 1 116 LEU CG C 10.511 -0.196 3.522 1.00 . A A . 116 LEU CG 1 1
9 19231 1 1 116 LEU H H 6.975 -2.076 4.027 1.00 . A A . 116 LEU H 1 1
9 19232 1 1 116 LEU HA H 8.861 -0.970 5.745 1.00 . A A . 116 LEU HA 1 1
9 19233 1 1 116 LEU HB2 H 9.520 -2.066 3.739 1.00 . A A . 116 LEU HB2 1 1
9 19234 1 1 116 LEU HD11 H 11.238 -0.631 5.486 1.00 . A A . 116 LEU HD11 1 1
9 19235 1 1 116 LEU HD12 H 11.805 -1.740 4.236 1.00 . A A . 116 LEU HD12 1 1
9 19236 1 1 116 LEU HD13 H 12.481 -0.115 4.346 1.00 . A A . 116 LEU HD13 1 1
9 19237 1 1 116 LEU HD21 H 10.188 0.159 1.443 1.00 . A A . 116 LEU HD21 1 1
9 19238 1 1 116 LEU HD22 H 11.844 0.443 1.990 1.00 . A A . 116 LEU HD22 1 1
9 19239 1 1 116 LEU HD23 H 11.249 -1.207 1.798 1.00 . A A . 116 LEU HD23 1 1
9 19240 1 1 116 LEU HG H 10.290 0.826 3.796 1.00 . A A . 116 LEU HG 1 1
9 19241 1 1 116 LEU N N 7.090 -1.389 4.739 1.00 . A A . 116 LEU N 1 1
9 19242 1 1 116 LEU O O 8.601 1.546 5.786 1.00 . A A . 116 LEU O 1 1
9 19243 1 1 117 ASN C C 6.158 3.174 4.727 1.00 . A A . 117 ASN C 1 1
9 19244 1 1 117 ASN CA C 7.176 2.765 3.669 1.00 . A A . 117 ASN CA 1 1
9 19245 1 1 117 ASN CB C 6.547 2.910 2.299 1.00 . A A . 117 ASN CB 1 1
9 19246 1 1 117 ASN CG C 5.573 1.780 2.079 1.00 . A A . 117 ASN CG 1 1
9 19247 1 1 117 ASN H H 7.273 0.749 3.088 1.00 . A A . 117 ASN H 1 1
9 19248 1 1 117 ASN HA H 8.065 3.383 3.725 1.00 . A A . 117 ASN HA 1 1
9 19249 1 1 117 ASN HB2 H 6.019 3.852 2.237 1.00 . A A . 117 ASN HB2 1 1
9 19250 1 1 117 ASN HD21 H 7.046 0.586 1.457 1.00 . A A . 117 ASN HD21 1 1
9 19251 1 1 117 ASN HD22 H 5.463 -0.114 1.472 1.00 . A A . 117 ASN HD22 1 1
9 19252 1 1 117 ASN N N 7.530 1.357 3.813 1.00 . A A . 117 ASN N 1 1
9 19253 1 1 117 ASN ND2 N 6.079 0.635 1.630 1.00 . A A . 117 ASN ND2 1 1
9 19254 1 1 117 ASN O O 6.223 4.268 5.284 1.00 . A A . 117 ASN O 1 1
9 19255 1 1 117 ASN OD1 O 4.382 1.911 2.337 1.00 . A A . 117 ASN OD1 1 1
9 19256 1 1 118 GLY C C 2.818 2.014 5.503 1.00 . A A . 118 GLY C 1 1
9 19257 1 1 118 GLY CA C 4.181 2.536 5.947 1.00 . A A . 118 GLY CA 1 1
9 19258 1 1 118 GLY H H 5.288 1.383 4.583 1.00 . A A . 118 GLY H 1 1
9 19259 1 1 118 GLY HA2 H 4.432 2.082 6.894 1.00 . A A . 118 GLY HA2 1 1
9 19260 1 1 118 GLY HA3 H 4.113 3.606 6.085 1.00 . A A . 118 GLY HA3 1 1
9 19261 1 1 118 GLY N N 5.239 2.259 5.013 1.00 . A A . 118 GLY N 1 1
9 19262 1 1 118 GLY O O 2.621 1.588 4.332 1.00 . A A . 118 GLY O 1 1
9 19263 1 1 119 THR C C -0.320 2.939 6.675 1.00 . A A . 119 THR C 1 1
9 19264 1 1 119 THR CA C 0.505 1.700 6.310 1.00 . A A . 119 THR CA 1 1
9 19265 1 1 119 THR CB C 0.054 0.520 7.197 1.00 . A A . 119 THR CB 1 1
9 19266 1 1 119 THR CG2 C -1.465 0.433 7.284 1.00 . A A . 119 THR CG2 1 1
9 19267 1 1 119 THR H H 2.241 2.147 7.405 1.00 . A A . 119 THR H 1 1
9 19268 1 1 119 THR HA H 0.332 1.443 5.275 1.00 . A A . 119 THR HA 1 1
9 19269 1 1 119 THR HB H 0.441 0.677 8.193 1.00 . A A . 119 THR HB 1 1
9 19270 1 1 119 THR HG1 H 0.794 -1.300 7.446 1.00 . A A . 119 THR HG1 1 1
9 19271 1 1 119 THR HG21 H -1.876 0.319 6.291 1.00 . A A . 119 THR HG21 1 1
9 19272 1 1 119 THR HG22 H -1.853 1.335 7.732 1.00 . A A . 119 THR HG22 1 1
9 19273 1 1 119 THR HG23 H -1.744 -0.418 7.888 1.00 . A A . 119 THR HG23 1 1
9 19274 1 1 119 THR N N 1.925 1.967 6.492 1.00 . A A . 119 THR N 1 1
9 19275 1 1 119 THR O O -0.132 3.512 7.749 1.00 . A A . 119 THR O 1 1
9 19276 1 1 119 THR OG1 O 0.587 -0.711 6.690 1.00 . A A . 119 THR OG1 1 1
9 19277 1 1 120 TYR C C -3.542 4.172 5.532 1.00 . A A . 120 TYR C 1 1
9 19278 1 1 120 TYR CA C -2.155 4.436 6.112 1.00 . A A . 120 TYR CA 1 1
9 19279 1 1 120 TYR CB C -1.635 5.783 5.598 1.00 . A A . 120 TYR CB 1 1
9 19280 1 1 120 TYR CD1 C -1.287 7.301 7.581 1.00 . A A . 120 TYR CD1 1 1
9 19281 1 1 120 TYR CD2 C 0.641 6.432 6.489 1.00 . A A . 120 TYR CD2 1 1
9 19282 1 1 120 TYR CE1 C -0.485 7.980 8.475 1.00 . A A . 120 TYR CE1 1 1
9 19283 1 1 120 TYR CE2 C 1.452 7.107 7.381 1.00 . A A . 120 TYR CE2 1 1
9 19284 1 1 120 TYR CG C -0.741 6.516 6.575 1.00 . A A . 120 TYR CG 1 1
9 19285 1 1 120 TYR CZ C 0.884 7.881 8.371 1.00 . A A . 120 TYR CZ 1 1
9 19286 1 1 120 TYR H H -1.250 2.939 4.902 1.00 . A A . 120 TYR H 1 1
9 19287 1 1 120 TYR HA H -2.238 4.485 7.187 1.00 . A A . 120 TYR HA 1 1
9 19288 1 1 120 TYR HB2 H -1.066 5.619 4.695 1.00 . A A . 120 TYR HB2 1 1
9 19289 1 1 120 TYR HD1 H -2.361 7.377 7.659 1.00 . A A . 120 TYR HD1 1 1
9 19290 1 1 120 TYR HD2 H 1.083 5.826 5.712 1.00 . A A . 120 TYR HD2 1 1
9 19291 1 1 120 TYR HE1 H -0.932 8.587 9.250 1.00 . A A . 120 TYR HE1 1 1
9 19292 1 1 120 TYR HE2 H 2.526 7.031 7.297 1.00 . A A . 120 TYR HE2 1 1
9 19293 1 1 120 TYR HH H 1.378 8.405 10.162 1.00 . A A . 120 TYR HH 1 1
9 19294 1 1 120 TYR N N -1.221 3.356 5.792 1.00 . A A . 120 TYR N 1 1
9 19295 1 1 120 TYR O O -3.763 4.321 4.342 1.00 . A A . 120 TYR O 1 1
9 19296 1 1 120 TYR OH O 1.690 8.559 9.261 1.00 . A A . 120 TYR OH 1 1
9 19297 1 1 121 VAL C C -6.679 4.813 6.343 1.00 . A A . 121 VAL C 1 1
9 19298 1 1 121 VAL CA C -5.862 3.594 5.961 1.00 . A A . 121 VAL CA 1 1
9 19299 1 1 121 VAL CB C -6.490 2.353 6.623 1.00 . A A . 121 VAL CB 1 1
9 19300 1 1 121 VAL CG1 C -7.913 2.131 6.127 1.00 . A A . 121 VAL CG1 1 1
9 19301 1 1 121 VAL CG2 C -5.640 1.128 6.367 1.00 . A A . 121 VAL CG2 1 1
9 19302 1 1 121 VAL H H -4.248 3.681 7.332 1.00 . A A . 121 VAL H 1 1
9 19303 1 1 121 VAL HA H -5.878 3.471 4.887 1.00 . A A . 121 VAL HA 1 1
9 19304 1 1 121 VAL HB H -6.526 2.520 7.690 1.00 . A A . 121 VAL HB 1 1
9 19305 1 1 121 VAL HG11 H -7.902 1.967 5.060 1.00 . A A . 121 VAL HG11 1 1
9 19306 1 1 121 VAL HG12 H -8.335 1.266 6.620 1.00 . A A . 121 VAL HG12 1 1
9 19307 1 1 121 VAL HG13 H -8.512 3.000 6.351 1.00 . A A . 121 VAL HG13 1 1
9 19308 1 1 121 VAL HG21 H -4.650 1.287 6.763 1.00 . A A . 121 VAL HG21 1 1
9 19309 1 1 121 VAL HG22 H -6.090 0.273 6.850 1.00 . A A . 121 VAL HG22 1 1
9 19310 1 1 121 VAL HG23 H -5.580 0.952 5.304 1.00 . A A . 121 VAL HG23 1 1
9 19311 1 1 121 VAL N N -4.480 3.796 6.382 1.00 . A A . 121 VAL N 1 1
9 19312 1 1 121 VAL O O -6.649 5.226 7.495 1.00 . A A . 121 VAL O 1 1
9 19313 1 1 122 ASN C C -7.135 7.752 5.969 1.00 . A A . 122 ASN C 1 1
9 19314 1 1 122 ASN CA C -8.122 6.644 5.632 1.00 . A A . 122 ASN CA 1 1
9 19315 1 1 122 ASN CB C -9.112 6.497 6.795 1.00 . A A . 122 ASN CB 1 1
9 19316 1 1 122 ASN CG C -10.416 5.834 6.419 1.00 . A A . 122 ASN CG 1 1
9 19317 1 1 122 ASN H H -7.438 4.978 4.492 1.00 . A A . 122 ASN H 1 1
9 19318 1 1 122 ASN HA H -8.659 6.907 4.733 1.00 . A A . 122 ASN HA 1 1
9 19319 1 1 122 ASN HB2 H -8.653 5.892 7.560 1.00 . A A . 122 ASN HB2 1 1
9 19320 1 1 122 ASN HD21 H -9.496 4.679 5.092 1.00 . A A . 122 ASN HD21 1 1
9 19321 1 1 122 ASN HD22 H -11.191 4.422 5.267 1.00 . A A . 122 ASN HD22 1 1
9 19322 1 1 122 ASN N N -7.394 5.396 5.385 1.00 . A A . 122 ASN N 1 1
9 19323 1 1 122 ASN ND2 N -10.362 4.895 5.494 1.00 . A A . 122 ASN ND2 1 1
9 19324 1 1 122 ASN O O -7.472 8.708 6.667 1.00 . A A . 122 ASN O 1 1
9 19325 1 1 122 ASN OD1 O -11.466 6.151 6.981 1.00 . A A . 122 ASN OD1 1 1
9 19326 1 1 123 ARG C C -4.466 8.427 7.327 1.00 . A A . 123 ARG C 1 1
9 19327 1 1 123 ARG CA C -4.798 8.479 5.825 1.00 . A A . 123 ARG CA 1 1
9 19328 1 1 123 ARG CB C -5.082 9.922 5.388 1.00 . A A . 123 ARG CB 1 1
9 19329 1 1 123 ARG CD C -4.984 11.434 3.386 1.00 . A A . 123 ARG CD 1 1
9 19330 1 1 123 ARG CG C -5.372 10.060 3.900 1.00 . A A . 123 ARG CG 1 1
9 19331 1 1 123 ARG CZ C -2.969 12.859 3.473 1.00 . A A . 123 ARG CZ 1 1
9 19332 1 1 123 ARG H H -5.734 6.855 4.856 1.00 . A A . 123 ARG H 1 1
9 19333 1 1 123 ARG HA H -3.933 8.127 5.283 1.00 . A A . 123 ARG HA 1 1
9 19334 1 1 123 ARG HB2 H -5.938 10.290 5.936 1.00 . A A . 123 ARG HB2 1 1
9 19335 1 1 123 ARG HD2 H -5.238 11.500 2.340 1.00 . A A . 123 ARG HD2 1 1
9 19336 1 1 123 ARG HE H -2.987 10.873 3.742 1.00 . A A . 123 ARG HE 1 1
9 19337 1 1 123 ARG HG2 H -4.808 9.313 3.363 1.00 . A A . 123 ARG HG2 1 1
9 19338 1 1 123 ARG HH11 H -4.650 13.862 2.893 1.00 . A A . 123 ARG HH11 1 1
9 19339 1 1 123 ARG HH12 H -3.204 14.827 3.049 1.00 . A A . 123 ARG HH12 1 1
9 19340 1 1 123 ARG HH21 H -1.136 12.144 3.970 1.00 . A A . 123 ARG HH21 1 1
9 19341 1 1 123 ARG HH22 H -1.220 13.865 3.673 1.00 . A A . 123 ARG HH22 1 1
9 19342 1 1 123 ARG N N -5.903 7.592 5.483 1.00 . A A . 123 ARG N 1 1
9 19343 1 1 123 ARG NE N -3.551 11.668 3.547 1.00 . A A . 123 ARG NE 1 1
9 19344 1 1 123 ARG NH1 N -3.661 13.936 3.118 1.00 . A A . 123 ARG NH1 1 1
9 19345 1 1 123 ARG NH2 N -1.672 12.967 3.724 1.00 . A A . 123 ARG NH2 1 1
9 19346 1 1 123 ARG O O -3.747 9.288 7.832 1.00 . A A . 123 ARG O 1 1
9 19347 1 1 124 GLU C C -4.049 5.788 9.626 1.00 . A A . 124 GLU C 1 1
9 19348 1 1 124 GLU CA C -4.629 7.199 9.442 1.00 . A A . 124 GLU CA 1 1
9 19349 1 1 124 GLU CB C -5.847 7.380 10.362 1.00 . A A . 124 GLU CB 1 1
9 19350 1 1 124 GLU CD C -7.856 6.288 11.431 1.00 . A A . 124 GLU CD 1 1
9 19351 1 1 124 GLU CG C -6.816 6.209 10.337 1.00 . A A . 124 GLU CG 1 1
9 19352 1 1 124 GLU H H -5.664 6.833 7.618 1.00 . A A . 124 GLU H 1 1
9 19353 1 1 124 GLU HA H -3.873 7.924 9.711 1.00 . A A . 124 GLU HA 1 1
9 19354 1 1 124 GLU HB2 H -5.502 7.509 11.377 1.00 . A A . 124 GLU HB2 1 1
9 19355 1 1 124 GLU HG2 H -7.319 6.196 9.382 1.00 . A A . 124 GLU HG2 1 1
9 19356 1 1 124 GLU N N -4.993 7.423 8.038 1.00 . A A . 124 GLU N 1 1
9 19357 1 1 124 GLU O O -4.285 4.901 8.811 1.00 . A A . 124 GLU O 1 1
9 19358 1 1 124 GLU OE1 O -7.486 6.159 12.619 1.00 . A A . 124 GLU OE1 1 1
9 19359 1 1 124 GLU OE2 O -9.054 6.455 11.113 1.00 . A A . 124 GLU OE2 1 1
9 19360 1 1 125 PRO C C -3.749 3.323 11.651 1.00 . A A . 125 PRO C 1 1
9 19361 1 1 125 PRO CA C -2.709 4.244 10.998 1.00 . A A . 125 PRO CA 1 1
9 19362 1 1 125 PRO CB C -1.578 4.555 11.981 1.00 . A A . 125 PRO CB 1 1
9 19363 1 1 125 PRO CD C -2.774 6.598 11.627 1.00 . A A . 125 PRO CD 1 1
9 19364 1 1 125 PRO CG C -2.000 5.815 12.654 1.00 . A A . 125 PRO CG 1 1
9 19365 1 1 125 PRO HA H -2.305 3.767 10.121 1.00 . A A . 125 PRO HA 1 1
9 19366 1 1 125 PRO HB2 H -1.475 3.743 12.686 1.00 . A A . 125 PRO HB2 1 1
9 19367 1 1 125 PRO HD2 H -3.605 7.110 12.088 1.00 . A A . 125 PRO HD2 1 1
9 19368 1 1 125 PRO HG2 H -2.628 5.585 13.501 1.00 . A A . 125 PRO HG2 1 1
9 19369 1 1 125 PRO N N -3.249 5.570 10.681 1.00 . A A . 125 PRO N 1 1
9 19370 1 1 125 PRO O O -4.442 3.721 12.592 1.00 . A A . 125 PRO O 1 1
9 19371 1 1 126 VAL C C -4.077 -0.251 11.839 1.00 . A A . 126 VAL C 1 1
9 19372 1 1 126 VAL CA C -4.780 1.100 11.712 1.00 . A A . 126 VAL CA 1 1
9 19373 1 1 126 VAL CB C -6.048 0.913 10.838 1.00 . A A . 126 VAL CB 1 1
9 19374 1 1 126 VAL CG1 C -6.736 2.245 10.569 1.00 . A A . 126 VAL CG1 1 1
9 19375 1 1 126 VAL CG2 C -5.710 0.205 9.533 1.00 . A A . 126 VAL CG2 1 1
9 19376 1 1 126 VAL H H -3.294 1.839 10.389 1.00 . A A . 126 VAL H 1 1
9 19377 1 1 126 VAL HA H -5.083 1.435 12.692 1.00 . A A . 126 VAL HA 1 1
9 19378 1 1 126 VAL HB H -6.742 0.288 11.385 1.00 . A A . 126 VAL HB 1 1
9 19379 1 1 126 VAL HG11 H -7.053 2.680 11.505 1.00 . A A . 126 VAL HG11 1 1
9 19380 1 1 126 VAL HG12 H -6.043 2.912 10.077 1.00 . A A . 126 VAL HG12 1 1
9 19381 1 1 126 VAL HG13 H -7.596 2.087 9.935 1.00 . A A . 126 VAL HG13 1 1
9 19382 1 1 126 VAL HG21 H -4.999 0.797 8.977 1.00 . A A . 126 VAL HG21 1 1
9 19383 1 1 126 VAL HG22 H -5.281 -0.764 9.746 1.00 . A A . 126 VAL HG22 1 1
9 19384 1 1 126 VAL HG23 H -6.608 0.077 8.943 1.00 . A A . 126 VAL HG23 1 1
9 19385 1 1 126 VAL N N -3.858 2.094 11.150 1.00 . A A . 126 VAL N 1 1
9 19386 1 1 126 VAL O O -2.927 -0.393 11.431 1.00 . A A . 126 VAL O 1 1
9 19387 1 1 127 ASP C C -5.197 -3.560 11.749 1.00 . A A . 127 ASP C 1 1
9 19388 1 1 127 ASP CA C -4.265 -2.601 12.477 1.00 . A A . 127 ASP CA 1 1
9 19389 1 1 127 ASP CB C -4.098 -3.056 13.931 1.00 . A A . 127 ASP CB 1 1
9 19390 1 1 127 ASP CG C -2.856 -2.490 14.587 1.00 . A A . 127 ASP CG 1 1
9 19391 1 1 127 ASP H H -5.662 -1.031 12.782 1.00 . A A . 127 ASP H 1 1
9 19392 1 1 127 ASP HA H -3.301 -2.621 11.991 1.00 . A A . 127 ASP HA 1 1
9 19393 1 1 127 ASP HB2 H -4.956 -2.737 14.501 1.00 . A A . 127 ASP HB2 1 1
9 19394 1 1 127 ASP N N -4.775 -1.232 12.401 1.00 . A A . 127 ASP N 1 1
9 19395 1 1 127 ASP O O -4.755 -4.569 11.208 1.00 . A A . 127 ASP O 1 1
9 19396 1 1 127 ASP OD1 O -1.742 -2.965 14.276 1.00 . A A . 127 ASP OD1 1 1
9 19397 1 1 127 ASP OD2 O -2.990 -1.584 15.431 1.00 . A A . 127 ASP OD2 1 1
9 19398 1 1 128 SER C C -8.754 -3.219 10.853 1.00 . A A . 128 SER C 1 1
9 19399 1 1 128 SER CA C -7.486 -4.041 11.055 1.00 . A A . 128 SER CA 1 1
9 19400 1 1 128 SER CB C -7.772 -5.337 11.824 1.00 . A A . 128 SER CB 1 1
9 19401 1 1 128 SER H H -6.778 -2.447 12.250 1.00 . A A . 128 SER H 1 1
9 19402 1 1 128 SER HA H -7.088 -4.297 10.072 1.00 . A A . 128 SER HA 1 1
9 19403 1 1 128 SER HB2 H -8.631 -5.828 11.393 1.00 . A A . 128 SER HB2 1 1
9 19404 1 1 128 SER HG H -8.964 -5.286 13.388 1.00 . A A . 128 SER HG 1 1
9 19405 1 1 128 SER N N -6.485 -3.244 11.753 1.00 . A A . 128 SER N 1 1
9 19406 1 1 128 SER O O -9.643 -3.187 11.705 1.00 . A A . 128 SER O 1 1
9 19407 1 1 128 SER OG O -8.033 -5.085 13.198 1.00 . A A . 128 SER OG 1 1
9 19408 1 1 129 ALA C C -10.928 -2.276 8.492 1.00 . A A . 129 ALA C 1 1
9 19409 1 1 129 ALA CA C -9.908 -1.633 9.418 1.00 . A A . 129 ALA CA 1 1
9 19410 1 1 129 ALA CB C -9.361 -0.368 8.783 1.00 . A A . 129 ALA CB 1 1
9 19411 1 1 129 ALA H H -8.113 -2.680 9.048 1.00 . A A . 129 ALA H 1 1
9 19412 1 1 129 ALA HA H -10.389 -1.366 10.345 1.00 . A A . 129 ALA HA 1 1
9 19413 1 1 129 ALA HB1 H -8.641 0.084 9.448 1.00 . A A . 129 ALA HB1 1 1
9 19414 1 1 129 ALA HB2 H -8.882 -0.615 7.848 1.00 . A A . 129 ALA HB2 1 1
9 19415 1 1 129 ALA HB3 H -10.168 0.325 8.603 1.00 . A A . 129 ALA HB3 1 1
9 19416 1 1 129 ALA N N -8.817 -2.547 9.714 1.00 . A A . 129 ALA N 1 1
9 19417 1 1 129 ALA O O -10.567 -3.063 7.614 1.00 . A A . 129 ALA O 1 1
9 19418 1 1 130 VAL C C -13.465 -1.550 6.645 1.00 . A A . 130 VAL C 1 1
9 19419 1 1 130 VAL CA C -13.273 -2.445 7.861 1.00 . A A . 130 VAL CA 1 1
9 19420 1 1 130 VAL CB C -14.609 -2.520 8.632 1.00 . A A . 130 VAL CB 1 1
9 19421 1 1 130 VAL CG1 C -15.645 -3.300 7.835 1.00 . A A . 130 VAL CG1 1 1
9 19422 1 1 130 VAL CG2 C -14.410 -3.135 10.008 1.00 . A A . 130 VAL CG2 1 1
9 19423 1 1 130 VAL H H -12.405 -1.291 9.405 1.00 . A A . 130 VAL H 1 1
9 19424 1 1 130 VAL HA H -13.004 -3.440 7.534 1.00 . A A . 130 VAL HA 1 1
9 19425 1 1 130 VAL HB H -14.978 -1.513 8.763 1.00 . A A . 130 VAL HB 1 1
9 19426 1 1 130 VAL HG11 H -15.308 -4.319 7.709 1.00 . A A . 130 VAL HG11 1 1
9 19427 1 1 130 VAL HG12 H -16.587 -3.296 8.364 1.00 . A A . 130 VAL HG12 1 1
9 19428 1 1 130 VAL HG13 H -15.774 -2.841 6.865 1.00 . A A . 130 VAL HG13 1 1
9 19429 1 1 130 VAL HG21 H -15.364 -3.213 10.509 1.00 . A A . 130 VAL HG21 1 1
9 19430 1 1 130 VAL HG22 H -13.975 -4.119 9.903 1.00 . A A . 130 VAL HG22 1 1
9 19431 1 1 130 VAL HG23 H -13.749 -2.508 10.589 1.00 . A A . 130 VAL HG23 1 1
9 19432 1 1 130 VAL N N -12.192 -1.929 8.690 1.00 . A A . 130 VAL N 1 1
9 19433 1 1 130 VAL O O -13.753 -0.360 6.785 1.00 . A A . 130 VAL O 1 1
9 19434 1 1 131 LEU C C -14.786 -0.731 4.022 1.00 . A A . 131 LEU C 1 1
9 19435 1 1 131 LEU CA C -13.418 -1.393 4.210 1.00 . A A . 131 LEU CA 1 1
9 19436 1 1 131 LEU CB C -13.156 -2.321 3.032 1.00 . A A . 131 LEU CB 1 1
9 19437 1 1 131 LEU CD1 C -10.926 -1.210 2.792 1.00 . A A . 131 LEU CD1 1 1
9 19438 1 1 131 LEU CD2 C -11.049 -3.613 3.467 1.00 . A A . 131 LEU CD2 1 1
9 19439 1 1 131 LEU CG C -11.695 -2.515 2.643 1.00 . A A . 131 LEU CG 1 1
9 19440 1 1 131 LEU H H -13.077 -3.085 5.428 1.00 . A A . 131 LEU H 1 1
9 19441 1 1 131 LEU HA H -12.662 -0.623 4.214 1.00 . A A . 131 LEU HA 1 1
9 19442 1 1 131 LEU HB2 H -13.571 -3.289 3.269 1.00 . A A . 131 LEU HB2 1 1
9 19443 1 1 131 LEU HD11 H -9.898 -1.361 2.496 1.00 . A A . 131 LEU HD11 1 1
9 19444 1 1 131 LEU HD12 H -11.374 -0.454 2.165 1.00 . A A . 131 LEU HD12 1 1
9 19445 1 1 131 LEU HD13 H -10.960 -0.889 3.823 1.00 . A A . 131 LEU HD13 1 1
9 19446 1 1 131 LEU HD21 H -11.556 -4.549 3.284 1.00 . A A . 131 LEU HD21 1 1
9 19447 1 1 131 LEU HD22 H -10.010 -3.707 3.188 1.00 . A A . 131 LEU HD22 1 1
9 19448 1 1 131 LEU HD23 H -11.119 -3.365 4.515 1.00 . A A . 131 LEU HD23 1 1
9 19449 1 1 131 LEU HG H -11.662 -2.809 1.592 1.00 . A A . 131 LEU HG 1 1
9 19450 1 1 131 LEU N N -13.300 -2.129 5.463 1.00 . A A . 131 LEU N 1 1
9 19451 1 1 131 LEU O O -15.774 -1.107 4.658 1.00 . A A . 131 LEU O 1 1
9 19452 1 1 132 ALA C C -15.833 1.680 1.453 1.00 . A A . 132 ALA C 1 1
9 19453 1 1 132 ALA CA C -16.034 0.973 2.785 1.00 . A A . 132 ALA CA 1 1
9 19454 1 1 132 ALA CB C -16.347 1.976 3.883 1.00 . A A . 132 ALA CB 1 1
9 19455 1 1 132 ALA H H -14.009 0.455 2.603 1.00 . A A . 132 ALA H 1 1
9 19456 1 1 132 ALA HA H -16.847 0.271 2.702 1.00 . A A . 132 ALA HA 1 1
9 19457 1 1 132 ALA HB1 H -17.250 2.514 3.635 1.00 . A A . 132 ALA HB1 1 1
9 19458 1 1 132 ALA HB2 H -16.482 1.455 4.817 1.00 . A A . 132 ALA HB2 1 1
9 19459 1 1 132 ALA HB3 H -15.526 2.671 3.975 1.00 . A A . 132 ALA HB3 1 1
9 19460 1 1 132 ALA N N -14.827 0.234 3.104 1.00 . A A . 132 ALA N 1 1
9 19461 1 1 132 ALA O O -14.700 1.793 0.988 1.00 . A A . 132 ALA O 1 1
9 19462 1 1 133 ASN C C -16.074 4.120 -0.366 1.00 . A A . 133 ASN C 1 1
9 19463 1 1 133 ASN CA C -16.769 2.768 -0.484 1.00 . A A . 133 ASN CA 1 1
9 19464 1 1 133 ASN CB C -18.126 2.880 -1.205 1.00 . A A . 133 ASN CB 1 1
9 19465 1 1 133 ASN CG C -19.097 3.858 -0.570 1.00 . A A . 133 ASN CG 1 1
9 19466 1 1 133 ASN H H -17.783 2.107 1.262 1.00 . A A . 133 ASN H 1 1
9 19467 1 1 133 ASN HA H -16.129 2.121 -1.067 1.00 . A A . 133 ASN HA 1 1
9 19468 1 1 133 ASN HB2 H -17.952 3.194 -2.221 1.00 . A A . 133 ASN HB2 1 1
9 19469 1 1 133 ASN HD21 H -18.601 5.256 -1.890 1.00 . A A . 133 ASN HD21 1 1
9 19470 1 1 133 ASN HD22 H -19.810 5.712 -0.738 1.00 . A A . 133 ASN HD22 1 1
9 19471 1 1 133 ASN N N -16.903 2.151 0.829 1.00 . A A . 133 ASN N 1 1
9 19472 1 1 133 ASN ND2 N -19.171 5.062 -1.118 1.00 . A A . 133 ASN ND2 1 1
9 19473 1 1 133 ASN O O -16.573 5.044 0.270 1.00 . A A . 133 ASN O 1 1
9 19474 1 1 133 ASN OD1 O -19.805 3.519 0.375 1.00 . A A . 133 ASN OD1 1 1
9 19475 1 1 134 GLY C C -12.970 5.298 0.139 1.00 . A A . 134 GLY C 1 1
9 19476 1 1 134 GLY CA C -14.100 5.416 -0.867 1.00 . A A . 134 GLY CA 1 1
9 19477 1 1 134 GLY H H -14.527 3.418 -1.417 1.00 . A A . 134 GLY H 1 1
9 19478 1 1 134 GLY HA2 H -13.684 5.626 -1.841 1.00 . A A . 134 GLY HA2 1 1
9 19479 1 1 134 GLY HA3 H -14.743 6.232 -0.575 1.00 . A A . 134 GLY HA3 1 1
9 19480 1 1 134 GLY N N -14.884 4.201 -0.942 1.00 . A A . 134 GLY N 1 1
9 19481 1 1 134 GLY O O -12.114 6.176 0.225 1.00 . A A . 134 GLY O 1 1
9 19482 1 1 135 ASP C C -10.604 3.743 1.276 1.00 . A A . 135 ASP C 1 1
9 19483 1 1 135 ASP CA C -11.971 3.950 1.918 1.00 . A A . 135 ASP CA 1 1
9 19484 1 1 135 ASP CB C -12.373 2.706 2.716 1.00 . A A . 135 ASP CB 1 1
9 19485 1 1 135 ASP CG C -11.677 2.602 4.052 1.00 . A A . 135 ASP CG 1 1
9 19486 1 1 135 ASP H H -13.676 3.536 0.752 1.00 . A A . 135 ASP H 1 1
9 19487 1 1 135 ASP HA H -11.932 4.803 2.577 1.00 . A A . 135 ASP HA 1 1
9 19488 1 1 135 ASP HB2 H -13.437 2.730 2.892 1.00 . A A . 135 ASP HB2 1 1
9 19489 1 1 135 ASP N N -12.975 4.203 0.891 1.00 . A A . 135 ASP N 1 1
9 19490 1 1 135 ASP O O -10.384 2.749 0.582 1.00 . A A . 135 ASP O 1 1
9 19491 1 1 135 ASP OD1 O -10.553 2.072 4.108 1.00 . A A . 135 ASP OD1 1 1
9 19492 1 1 135 ASP OD2 O -12.268 3.053 5.061 1.00 . A A . 135 ASP OD2 1 1
9 19493 1 1 136 GLU C C -7.353 3.965 1.775 1.00 . A A . 136 GLU C 1 1
9 19494 1 1 136 GLU CA C -8.387 4.613 0.856 1.00 . A A . 136 GLU CA 1 1
9 19495 1 1 136 GLU CB C -7.889 6.001 0.415 1.00 . A A . 136 GLU CB 1 1
9 19496 1 1 136 GLU CD C -9.090 7.707 1.852 1.00 . A A . 136 GLU CD 1 1
9 19497 1 1 136 GLU CG C -7.778 7.026 1.536 1.00 . A A . 136 GLU CG 1 1
9 19498 1 1 136 GLU H H -9.933 5.470 2.029 1.00 . A A . 136 GLU H 1 1
9 19499 1 1 136 GLU HA H -8.486 3.995 -0.024 1.00 . A A . 136 GLU HA 1 1
9 19500 1 1 136 GLU HB2 H -6.910 5.886 -0.026 1.00 . A A . 136 GLU HB2 1 1
9 19501 1 1 136 GLU HG2 H -7.428 6.525 2.425 1.00 . A A . 136 GLU HG2 1 1
9 19502 1 1 136 GLU N N -9.702 4.690 1.474 1.00 . A A . 136 GLU N 1 1
9 19503 1 1 136 GLU O O -7.454 4.039 3.002 1.00 . A A . 136 GLU O 1 1
9 19504 1 1 136 GLU OE1 O -9.885 7.144 2.630 1.00 . A A . 136 GLU OE1 1 1
9 19505 1 1 136 GLU OE2 O -9.328 8.817 1.324 1.00 . A A . 136 GLU OE2 1 1
9 19506 1 1 137 VAL C C -3.936 3.124 1.282 1.00 . A A . 137 VAL C 1 1
9 19507 1 1 137 VAL CA C -5.258 2.722 1.908 1.00 . A A . 137 VAL CA 1 1
9 19508 1 1 137 VAL CB C -5.336 1.156 1.962 1.00 . A A . 137 VAL CB 1 1
9 19509 1 1 137 VAL CG1 C -4.616 0.503 0.824 1.00 . A A . 137 VAL CG1 1 1
9 19510 1 1 137 VAL CG2 C -4.785 0.623 3.274 1.00 . A A . 137 VAL CG2 1 1
9 19511 1 1 137 VAL H H -6.318 3.344 0.182 1.00 . A A . 137 VAL H 1 1
9 19512 1 1 137 VAL HA H -5.293 3.100 2.920 1.00 . A A . 137 VAL HA 1 1
9 19513 1 1 137 VAL HB H -6.350 0.857 1.870 1.00 . A A . 137 VAL HB 1 1
9 19514 1 1 137 VAL HG11 H -4.721 -0.569 0.900 1.00 . A A . 137 VAL HG11 1 1
9 19515 1 1 137 VAL HG12 H -5.038 0.840 -0.111 1.00 . A A . 137 VAL HG12 1 1
9 19516 1 1 137 VAL HG13 H -3.570 0.765 0.862 1.00 . A A . 137 VAL HG13 1 1
9 19517 1 1 137 VAL HG21 H -4.994 -0.435 3.351 1.00 . A A . 137 VAL HG21 1 1
9 19518 1 1 137 VAL HG22 H -3.714 0.775 3.302 1.00 . A A . 137 VAL HG22 1 1
9 19519 1 1 137 VAL HG23 H -5.247 1.141 4.101 1.00 . A A . 137 VAL HG23 1 1
9 19520 1 1 137 VAL N N -6.347 3.343 1.164 1.00 . A A . 137 VAL N 1 1
9 19521 1 1 137 VAL O O -3.828 3.257 0.063 1.00 . A A . 137 VAL O 1 1
9 19522 1 1 138 GLN C C -0.793 2.333 2.060 1.00 . A A . 138 GLN C 1 1
9 19523 1 1 138 GLN CA C -1.611 3.528 1.635 1.00 . A A . 138 GLN CA 1 1
9 19524 1 1 138 GLN CB C -0.985 4.830 2.132 1.00 . A A . 138 GLN CB 1 1
9 19525 1 1 138 GLN CD C 1.502 4.715 2.601 1.00 . A A . 138 GLN CD 1 1
9 19526 1 1 138 GLN CG C 0.425 5.062 1.602 1.00 . A A . 138 GLN CG 1 1
9 19527 1 1 138 GLN H H -3.144 3.462 3.069 1.00 . A A . 138 GLN H 1 1
9 19528 1 1 138 GLN HA H -1.652 3.549 0.558 1.00 . A A . 138 GLN HA 1 1
9 19529 1 1 138 GLN HB2 H -1.605 5.656 1.819 1.00 . A A . 138 GLN HB2 1 1
9 19530 1 1 138 GLN HE21 H 1.716 2.936 1.772 1.00 . A A . 138 GLN HE21 1 1
9 19531 1 1 138 GLN HE22 H 2.743 3.258 3.117 1.00 . A A . 138 GLN HE22 1 1
9 19532 1 1 138 GLN HG2 H 0.570 4.436 0.741 1.00 . A A . 138 GLN HG2 1 1
9 19533 1 1 138 GLN N N -2.954 3.366 2.110 1.00 . A A . 138 GLN N 1 1
9 19534 1 1 138 GLN NE2 N 2.040 3.517 2.485 1.00 . A A . 138 GLN NE2 1 1
9 19535 1 1 138 GLN O O -0.638 2.053 3.250 1.00 . A A . 138 GLN O 1 1
9 19536 1 1 138 GLN OE1 O 1.879 5.533 3.431 1.00 . A A . 138 GLN OE1 1 1
9 19537 1 1 139 ILE C C 1.645 0.489 0.271 1.00 . A A . 139 ILE C 1 1
9 19538 1 1 139 ILE CA C 0.556 0.480 1.300 1.00 . A A . 139 ILE CA 1 1
9 19539 1 1 139 ILE CB C -0.175 -0.886 1.247 1.00 . A A . 139 ILE CB 1 1
9 19540 1 1 139 ILE CD1 C -0.139 -3.151 0.045 1.00 . A A . 139 ILE CD1 1 1
9 19541 1 1 139 ILE CG1 C 0.658 -1.944 0.498 1.00 . A A . 139 ILE CG1 1 1
9 19542 1 1 139 ILE CG2 C -1.567 -0.781 0.660 1.00 . A A . 139 ILE CG2 1 1
9 19543 1 1 139 ILE H H -0.567 1.843 0.152 1.00 . A A . 139 ILE H 1 1
9 19544 1 1 139 ILE HA H 0.998 0.592 2.279 1.00 . A A . 139 ILE HA 1 1
9 19545 1 1 139 ILE HB H -0.292 -1.213 2.260 1.00 . A A . 139 ILE HB 1 1
9 19546 1 1 139 ILE HD11 H 0.495 -3.795 -0.540 1.00 . A A . 139 ILE HD11 1 1
9 19547 1 1 139 ILE HD12 H -0.508 -3.686 0.904 1.00 . A A . 139 ILE HD12 1 1
9 19548 1 1 139 ILE HD13 H -0.971 -2.821 -0.566 1.00 . A A . 139 ILE HD13 1 1
9 19549 1 1 139 ILE HG12 H 1.095 -1.491 -0.379 1.00 . A A . 139 ILE HG12 1 1
9 19550 1 1 139 ILE HG21 H -2.018 -1.769 0.663 1.00 . A A . 139 ILE HG21 1 1
9 19551 1 1 139 ILE HG22 H -2.165 -0.115 1.268 1.00 . A A . 139 ILE HG22 1 1
9 19552 1 1 139 ILE HG23 H -1.511 -0.408 -0.350 1.00 . A A . 139 ILE HG23 1 1
9 19553 1 1 139 ILE N N -0.322 1.605 1.074 1.00 . A A . 139 ILE N 1 1
9 19554 1 1 139 ILE O O 1.371 0.683 -0.909 1.00 . A A . 139 ILE O 1 1
9 19555 1 1 140 GLY C C 4.438 1.477 -0.789 1.00 . A A . 140 GLY C 1 1
9 19556 1 1 140 GLY CA C 3.958 0.154 -0.246 1.00 . A A . 140 GLY CA 1 1
9 19557 1 1 140 GLY H H 3.064 0.412 1.687 1.00 . A A . 140 GLY H 1 1
9 19558 1 1 140 GLY HA2 H 4.780 -0.349 0.242 1.00 . A A . 140 GLY HA2 1 1
9 19559 1 1 140 GLY HA3 H 3.606 -0.456 -1.064 1.00 . A A . 140 GLY HA3 1 1
9 19560 1 1 140 GLY N N 2.876 0.338 0.714 1.00 . A A . 140 GLY N 1 1
9 19561 1 1 140 GLY O O 5.629 1.779 -0.750 1.00 . A A . 140 GLY O 1 1
9 19562 1 1 141 LYS C C 2.481 4.048 -2.521 1.00 . A A . 141 LYS C 1 1
9 19563 1 1 141 LYS CA C 3.609 3.636 -1.590 1.00 . A A . 141 LYS CA 1 1
9 19564 1 1 141 LYS CB C 4.988 4.028 -2.147 1.00 . A A . 141 LYS CB 1 1
9 19565 1 1 141 LYS CD C 6.774 3.764 -3.882 1.00 . A A . 141 LYS CD 1 1
9 19566 1 1 141 LYS CE C 7.184 2.992 -5.117 1.00 . A A . 141 LYS CE 1 1
9 19567 1 1 141 LYS CG C 5.384 3.342 -3.433 1.00 . A A . 141 LYS CG 1 1
9 19568 1 1 141 LYS H H 2.694 1.752 -1.688 1.00 . A A . 141 LYS H 1 1
9 19569 1 1 141 LYS HA H 3.462 4.127 -0.639 1.00 . A A . 141 LYS HA 1 1
9 19570 1 1 141 LYS HB2 H 5.005 5.093 -2.314 1.00 . A A . 141 LYS HB2 1 1
9 19571 1 1 141 LYS HD2 H 6.769 4.820 -4.108 1.00 . A A . 141 LYS HD2 1 1
9 19572 1 1 141 LYS HE2 H 7.163 1.947 -4.881 1.00 . A A . 141 LYS HE2 1 1
9 19573 1 1 141 LYS HG2 H 5.374 2.273 -3.278 1.00 . A A . 141 LYS HG2 1 1
9 19574 1 1 141 LYS HZ1 H 9.224 3.354 -4.824 1.00 . A A . 141 LYS HZ1 1 1
9 19575 1 1 141 LYS HZ2 H 8.526 4.288 -6.056 1.00 . A A . 141 LYS HZ2 1 1
9 19576 1 1 141 LYS HZ3 H 8.851 2.644 -6.315 1.00 . A A . 141 LYS HZ3 1 1
9 19577 1 1 141 LYS N N 3.500 2.210 -1.361 1.00 . A A . 141 LYS N 1 1
9 19578 1 1 141 LYS NZ N 8.538 3.347 -5.609 1.00 . A A . 141 LYS NZ 1 1
9 19579 1 1 141 LYS O O 2.608 4.960 -3.316 1.00 . A A . 141 LYS O 1 1
9 19580 1 1 142 PHE C C -0.935 4.098 -2.561 1.00 . A A . 142 PHE C 1 1
9 19581 1 1 142 PHE CA C 0.245 3.526 -3.316 1.00 . A A . 142 PHE CA 1 1
9 19582 1 1 142 PHE CB C -0.191 2.191 -3.947 1.00 . A A . 142 PHE CB 1 1
9 19583 1 1 142 PHE CD1 C 2.022 1.025 -3.681 1.00 . A A . 142 PHE CD1 1 1
9 19584 1 1 142 PHE CD2 C 0.882 0.841 -5.757 1.00 . A A . 142 PHE CD2 1 1
9 19585 1 1 142 PHE CE1 C 3.046 0.243 -4.159 1.00 . A A . 142 PHE CE1 1 1
9 19586 1 1 142 PHE CE2 C 1.903 0.058 -6.240 1.00 . A A . 142 PHE CE2 1 1
9 19587 1 1 142 PHE CG C 0.931 1.340 -4.473 1.00 . A A . 142 PHE CG 1 1
9 19588 1 1 142 PHE CZ C 2.985 -0.242 -5.443 1.00 . A A . 142 PHE CZ 1 1
9 19589 1 1 142 PHE H H 1.272 2.714 -1.660 1.00 . A A . 142 PHE H 1 1
9 19590 1 1 142 PHE HA H 0.549 4.214 -4.101 1.00 . A A . 142 PHE HA 1 1
9 19591 1 1 142 PHE HB2 H -0.743 1.603 -3.225 1.00 . A A . 142 PHE HB2 1 1
9 19592 1 1 142 PHE HD1 H 2.067 1.420 -2.665 1.00 . A A . 142 PHE HD1 1 1
9 19593 1 1 142 PHE HD2 H 0.035 1.073 -6.385 1.00 . A A . 142 PHE HD2 1 1
9 19594 1 1 142 PHE HE1 H 3.890 0.005 -3.525 1.00 . A A . 142 PHE HE1 1 1
9 19595 1 1 142 PHE HE2 H 1.855 -0.323 -7.248 1.00 . A A . 142 PHE HE2 1 1
9 19596 1 1 142 PHE HZ H 3.786 -0.857 -5.829 1.00 . A A . 142 PHE HZ 1 1
9 19597 1 1 142 PHE N N 1.361 3.352 -2.400 1.00 . A A . 142 PHE N 1 1
9 19598 1 1 142 PHE O O -0.987 4.008 -1.335 1.00 . A A . 142 PHE O 1 1
9 19599 1 1 143 ARG C C -4.285 4.380 -3.218 1.00 . A A . 143 ARG C 1 1
9 19600 1 1 143 ARG CA C -3.097 5.162 -2.683 1.00 . A A . 143 ARG CA 1 1
9 19601 1 1 143 ARG CB C -3.268 6.649 -2.973 1.00 . A A . 143 ARG CB 1 1
9 19602 1 1 143 ARG CD C -5.292 8.014 -2.313 1.00 . A A . 143 ARG CD 1 1
9 19603 1 1 143 ARG CG C -3.973 7.400 -1.859 1.00 . A A . 143 ARG CG 1 1
9 19604 1 1 143 ARG CZ C -5.934 9.938 -3.728 1.00 . A A . 143 ARG CZ 1 1
9 19605 1 1 143 ARG H H -1.762 4.737 -4.257 1.00 . A A . 143 ARG H 1 1
9 19606 1 1 143 ARG HA H -3.027 5.011 -1.617 1.00 . A A . 143 ARG HA 1 1
9 19607 1 1 143 ARG HB2 H -2.292 7.092 -3.117 1.00 . A A . 143 ARG HB2 1 1
9 19608 1 1 143 ARG HD2 H -5.958 7.222 -2.619 1.00 . A A . 143 ARG HD2 1 1
9 19609 1 1 143 ARG HE H -4.317 8.788 -4.015 1.00 . A A . 143 ARG HE 1 1
9 19610 1 1 143 ARG HG2 H -4.171 6.716 -1.046 1.00 . A A . 143 ARG HG2 1 1
9 19611 1 1 143 ARG HH11 H -7.114 9.712 -2.088 1.00 . A A . 143 ARG HH11 1 1
9 19612 1 1 143 ARG HH12 H -7.580 10.989 -3.171 1.00 . A A . 143 ARG HH12 1 1
9 19613 1 1 143 ARG HH21 H -4.900 10.466 -5.384 1.00 . A A . 143 ARG HH21 1 1
9 19614 1 1 143 ARG HH22 H -6.302 11.443 -5.044 1.00 . A A . 143 ARG HH22 1 1
9 19615 1 1 143 ARG N N -1.881 4.661 -3.289 1.00 . A A . 143 ARG N 1 1
9 19616 1 1 143 ARG NE N -5.109 8.935 -3.431 1.00 . A A . 143 ARG NE 1 1
9 19617 1 1 143 ARG NH1 N -6.956 10.236 -2.934 1.00 . A A . 143 ARG NH1 1 1
9 19618 1 1 143 ARG NH2 N -5.696 10.672 -4.805 1.00 . A A . 143 ARG NH2 1 1
9 19619 1 1 143 ARG O O -4.754 4.623 -4.332 1.00 . A A . 143 ARG O 1 1
9 19620 1 1 144 LEU C C -7.152 3.199 -2.408 1.00 . A A . 144 LEU C 1 1
9 19621 1 1 144 LEU CA C -5.854 2.580 -2.833 1.00 . A A . 144 LEU CA 1 1
9 19622 1 1 144 LEU CB C -5.773 1.188 -2.208 1.00 . A A . 144 LEU CB 1 1
9 19623 1 1 144 LEU CD1 C -3.315 0.768 -1.940 1.00 . A A . 144 LEU CD1 1 1
9 19624 1 1 144 LEU CD2 C -4.882 -1.130 -2.401 1.00 . A A . 144 LEU CD2 1 1
9 19625 1 1 144 LEU CG C -4.589 0.337 -2.646 1.00 . A A . 144 LEU CG 1 1
9 19626 1 1 144 LEU H H -4.324 3.280 -1.555 1.00 . A A . 144 LEU H 1 1
9 19627 1 1 144 LEU HA H -5.842 2.488 -3.907 1.00 . A A . 144 LEU HA 1 1
9 19628 1 1 144 LEU HB2 H -5.738 1.297 -1.125 1.00 . A A . 144 LEU HB2 1 1
9 19629 1 1 144 LEU HD11 H -2.522 0.070 -2.161 1.00 . A A . 144 LEU HD11 1 1
9 19630 1 1 144 LEU HD12 H -3.035 1.757 -2.270 1.00 . A A . 144 LEU HD12 1 1
9 19631 1 1 144 LEU HD13 H -3.501 0.786 -0.865 1.00 . A A . 144 LEU HD13 1 1
9 19632 1 1 144 LEU HD21 H -5.069 -1.290 -1.350 1.00 . A A . 144 LEU HD21 1 1
9 19633 1 1 144 LEU HD22 H -5.755 -1.420 -2.968 1.00 . A A . 144 LEU HD22 1 1
9 19634 1 1 144 LEU HD23 H -4.036 -1.726 -2.712 1.00 . A A . 144 LEU HD23 1 1
9 19635 1 1 144 LEU HG H -4.436 0.471 -3.705 1.00 . A A . 144 LEU HG 1 1
9 19636 1 1 144 LEU N N -4.741 3.420 -2.437 1.00 . A A . 144 LEU N 1 1
9 19637 1 1 144 LEU O O -7.168 4.111 -1.603 1.00 . A A . 144 LEU O 1 1
9 19638 1 1 145 VAL C C -10.393 1.729 -2.661 1.00 . A A . 145 VAL C 1 1
9 19639 1 1 145 VAL CA C -9.557 2.994 -2.512 1.00 . A A . 145 VAL CA 1 1
9 19640 1 1 145 VAL CB C -10.220 4.190 -3.245 1.00 . A A . 145 VAL CB 1 1
9 19641 1 1 145 VAL CG1 C -9.320 4.738 -4.339 1.00 . A A . 145 VAL CG1 1 1
9 19642 1 1 145 VAL CG2 C -11.575 3.800 -3.799 1.00 . A A . 145 VAL CG2 1 1
9 19643 1 1 145 VAL H H -8.119 2.151 -3.791 1.00 . A A . 145 VAL H 1 1
9 19644 1 1 145 VAL HA H -9.483 3.237 -1.460 1.00 . A A . 145 VAL HA 1 1
9 19645 1 1 145 VAL HB H -10.372 4.979 -2.521 1.00 . A A . 145 VAL HB 1 1
9 19646 1 1 145 VAL HG11 H -8.446 5.182 -3.884 1.00 . A A . 145 VAL HG11 1 1
9 19647 1 1 145 VAL HG12 H -9.019 3.934 -5.000 1.00 . A A . 145 VAL HG12 1 1
9 19648 1 1 145 VAL HG13 H -9.854 5.487 -4.901 1.00 . A A . 145 VAL HG13 1 1
9 19649 1 1 145 VAL HG21 H -11.926 4.561 -4.478 1.00 . A A . 145 VAL HG21 1 1
9 19650 1 1 145 VAL HG22 H -11.483 2.853 -4.318 1.00 . A A . 145 VAL HG22 1 1
9 19651 1 1 145 VAL HG23 H -12.271 3.690 -2.980 1.00 . A A . 145 VAL HG23 1 1
9 19652 1 1 145 VAL N N -8.224 2.718 -2.992 1.00 . A A . 145 VAL N 1 1
9 19653 1 1 145 VAL O O -10.258 0.992 -3.637 1.00 . A A . 145 VAL O 1 1
9 19654 1 1 146 PHE C C -13.474 0.603 -2.134 1.00 . A A . 146 PHE C 1 1
9 19655 1 1 146 PHE CA C -12.059 0.278 -1.693 1.00 . A A . 146 PHE CA 1 1
9 19656 1 1 146 PHE CB C -12.090 -0.350 -0.303 1.00 . A A . 146 PHE CB 1 1
9 19657 1 1 146 PHE CD1 C -12.815 -2.746 -0.440 1.00 . A A . 146 PHE CD1 1 1
9 19658 1 1 146 PHE CD2 C -14.392 -1.134 0.309 1.00 . A A . 146 PHE CD2 1 1
9 19659 1 1 146 PHE CE1 C -13.757 -3.739 -0.283 1.00 . A A . 146 PHE CE1 1 1
9 19660 1 1 146 PHE CE2 C -15.335 -2.121 0.471 1.00 . A A . 146 PHE CE2 1 1
9 19661 1 1 146 PHE CG C -13.119 -1.434 -0.145 1.00 . A A . 146 PHE CG 1 1
9 19662 1 1 146 PHE CZ C -15.021 -3.426 0.172 1.00 . A A . 146 PHE CZ 1 1
9 19663 1 1 146 PHE H H -11.268 2.083 -0.921 1.00 . A A . 146 PHE H 1 1
9 19664 1 1 146 PHE HA H -11.630 -0.428 -2.388 1.00 . A A . 146 PHE HA 1 1
9 19665 1 1 146 PHE HB2 H -11.123 -0.780 -0.088 1.00 . A A . 146 PHE HB2 1 1
9 19666 1 1 146 PHE HD1 H -11.826 -2.996 -0.797 1.00 . A A . 146 PHE HD1 1 1
9 19667 1 1 146 PHE HD2 H -14.642 -0.110 0.542 1.00 . A A . 146 PHE HD2 1 1
9 19668 1 1 146 PHE HE1 H -13.509 -4.762 -0.517 1.00 . A A . 146 PHE HE1 1 1
9 19669 1 1 146 PHE HE2 H -16.324 -1.872 0.827 1.00 . A A . 146 PHE HE2 1 1
9 19670 1 1 146 PHE HZ H -15.759 -4.203 0.298 1.00 . A A . 146 PHE HZ 1 1
9 19671 1 1 146 PHE N N -11.222 1.464 -1.682 1.00 . A A . 146 PHE N 1 1
9 19672 1 1 146 PHE O O -14.008 1.661 -1.805 1.00 . A A . 146 PHE O 1 1
9 19673 1 1 147 LEU C C -16.150 -1.583 -2.922 1.00 . A A . 147 LEU C 1 1
9 19674 1 1 147 LEU CA C -15.484 -0.245 -3.216 1.00 . A A . 147 LEU CA 1 1
9 19675 1 1 147 LEU CB C -15.709 0.137 -4.688 1.00 . A A . 147 LEU CB 1 1
9 19676 1 1 147 LEU CD1 C -15.866 2.540 -3.979 1.00 . A A . 147 LEU CD1 1 1
9 19677 1 1 147 LEU CD2 C -13.892 1.759 -5.316 1.00 . A A . 147 LEU CD2 1 1
9 19678 1 1 147 LEU CG C -15.381 1.587 -5.062 1.00 . A A . 147 LEU CG 1 1
9 19679 1 1 147 LEU H H -13.540 -1.073 -3.217 1.00 . A A . 147 LEU H 1 1
9 19680 1 1 147 LEU HA H -15.932 0.509 -2.584 1.00 . A A . 147 LEU HA 1 1
9 19681 1 1 147 LEU HB2 H -15.100 -0.512 -5.300 1.00 . A A . 147 LEU HB2 1 1
9 19682 1 1 147 LEU HD11 H -15.559 3.547 -4.217 1.00 . A A . 147 LEU HD11 1 1
9 19683 1 1 147 LEU HD12 H -16.943 2.494 -3.914 1.00 . A A . 147 LEU HD12 1 1
9 19684 1 1 147 LEU HD13 H -15.438 2.247 -3.023 1.00 . A A . 147 LEU HD13 1 1
9 19685 1 1 147 LEU HD21 H -13.692 2.780 -5.603 1.00 . A A . 147 LEU HD21 1 1
9 19686 1 1 147 LEU HD22 H -13.344 1.524 -4.415 1.00 . A A . 147 LEU HD22 1 1
9 19687 1 1 147 LEU HD23 H -13.583 1.094 -6.110 1.00 . A A . 147 LEU HD23 1 1
9 19688 1 1 147 LEU HG H -15.904 1.837 -5.974 1.00 . A A . 147 LEU HG 1 1
9 19689 1 1 147 LEU N N -14.069 -0.316 -2.883 1.00 . A A . 147 LEU N 1 1
9 19690 1 1 147 LEU O O -15.607 -2.641 -3.249 1.00 . A A . 147 LEU O 1 1
9 19691 1 1 148 THR C C -19.397 -2.696 -2.729 1.00 . A A . 148 THR C 1 1
9 19692 1 1 148 THR CA C -18.069 -2.730 -1.989 1.00 . A A . 148 THR CA 1 1
9 19693 1 1 148 THR CB C -18.304 -2.912 -0.470 1.00 . A A . 148 THR CB 1 1
9 19694 1 1 148 THR CG2 C -18.812 -1.634 0.183 1.00 . A A . 148 THR CG2 1 1
9 19695 1 1 148 THR H H -17.667 -0.662 -2.017 1.00 . A A . 148 THR H 1 1
9 19696 1 1 148 THR HA H -17.499 -3.578 -2.345 1.00 . A A . 148 THR HA 1 1
9 19697 1 1 148 THR HB H -17.357 -3.169 -0.014 1.00 . A A . 148 THR HB 1 1
9 19698 1 1 148 THR HG1 H -19.498 -3.961 0.692 1.00 . A A . 148 THR HG1 1 1
9 19699 1 1 148 THR HG21 H -19.658 -1.256 -0.370 1.00 . A A . 148 THR HG21 1 1
9 19700 1 1 148 THR HG22 H -18.021 -0.894 0.187 1.00 . A A . 148 THR HG22 1 1
9 19701 1 1 148 THR HG23 H -19.111 -1.846 1.202 1.00 . A A . 148 THR HG23 1 1
9 19702 1 1 148 THR N N -17.307 -1.532 -2.284 1.00 . A A . 148 THR N 1 1
9 19703 1 1 148 THR O O -19.956 -1.620 -2.961 1.00 . A A . 148 THR O 1 1
9 19704 1 1 148 THR OG1 O -19.224 -3.979 -0.229 1.00 . A A . 148 THR OG1 1 1
9 19705 1 1 149 GLY C C -20.835 -3.392 -5.310 1.00 . A A . 149 GLY C 1 1
9 19706 1 1 149 GLY CA C -21.073 -3.973 -3.926 1.00 . A A . 149 GLY CA 1 1
9 19707 1 1 149 GLY H H -19.482 -4.689 -2.724 1.00 . A A . 149 GLY H 1 1
9 19708 1 1 149 GLY HA2 H -21.346 -5.014 -4.025 1.00 . A A . 149 GLY HA2 1 1
9 19709 1 1 149 GLY HA3 H -21.889 -3.442 -3.459 1.00 . A A . 149 GLY HA3 1 1
9 19710 1 1 149 GLY N N -19.899 -3.874 -3.077 1.00 . A A . 149 GLY N 1 1
9 19711 1 1 149 GLY O O -21.047 -2.198 -5.523 1.00 . A A . 149 GLY O 1 1
9 19712 1 1 150 PRO C C -21.456 -3.495 -8.409 1.00 . A A . 150 PRO C 1 1
9 19713 1 1 150 PRO CA C -20.151 -3.765 -7.658 1.00 . A A . 150 PRO CA 1 1
9 19714 1 1 150 PRO CB C -19.388 -4.937 -8.301 1.00 . A A . 150 PRO CB 1 1
9 19715 1 1 150 PRO CD C -20.073 -5.635 -6.120 1.00 . A A . 150 PRO CD 1 1
9 19716 1 1 150 PRO CG C -19.034 -5.856 -7.178 1.00 . A A . 150 PRO CG 1 1
9 19717 1 1 150 PRO HA H -19.536 -2.877 -7.681 1.00 . A A . 150 PRO HA 1 1
9 19718 1 1 150 PRO HB2 H -20.026 -5.428 -9.021 1.00 . A A . 150 PRO HB2 1 1
9 19719 1 1 150 PRO HD2 H -20.941 -6.250 -6.307 1.00 . A A . 150 PRO HD2 1 1
9 19720 1 1 150 PRO HG2 H -19.061 -6.879 -7.520 1.00 . A A . 150 PRO HG2 1 1
9 19721 1 1 150 PRO N N -20.390 -4.212 -6.281 1.00 . A A . 150 PRO N 1 1
9 19722 1 1 150 PRO O O -21.715 -4.070 -9.468 1.00 . A A . 150 PRO O 1 1
9 19723 1 1 151 LYS C C -23.439 -1.538 -9.734 1.00 . A A . 151 LYS C 1 1
9 19724 1 1 151 LYS CA C -23.569 -2.254 -8.390 1.00 . A A . 151 LYS CA 1 1
9 19725 1 1 151 LYS CB C -24.310 -1.360 -7.389 1.00 . A A . 151 LYS CB 1 1
9 19726 1 1 151 LYS CD C -24.242 0.708 -5.939 1.00 . A A . 151 LYS CD 1 1
9 19727 1 1 151 LYS CE C -23.453 1.965 -5.594 1.00 . A A . 151 LYS CE 1 1
9 19728 1 1 151 LYS CG C -23.529 -0.109 -7.004 1.00 . A A . 151 LYS CG 1 1
9 19729 1 1 151 LYS H H -21.968 -2.174 -7.011 1.00 . A A . 151 LYS H 1 1
9 19730 1 1 151 LYS HA H -24.131 -3.165 -8.530 1.00 . A A . 151 LYS HA 1 1
9 19731 1 1 151 LYS HB2 H -25.250 -1.051 -7.823 1.00 . A A . 151 LYS HB2 1 1
9 19732 1 1 151 LYS HD2 H -25.215 0.993 -6.308 1.00 . A A . 151 LYS HD2 1 1
9 19733 1 1 151 LYS HE2 H -22.465 1.675 -5.270 1.00 . A A . 151 LYS HE2 1 1
9 19734 1 1 151 LYS HG2 H -22.563 -0.406 -6.623 1.00 . A A . 151 LYS HG2 1 1
9 19735 1 1 151 LYS HZ1 H -24.105 2.220 -3.622 1.00 . A A . 151 LYS HZ1 1 1
9 19736 1 1 151 LYS HZ2 H -25.080 2.993 -4.775 1.00 . A A . 151 LYS HZ2 1 1
9 19737 1 1 151 LYS HZ3 H -23.575 3.648 -4.362 1.00 . A A . 151 LYS HZ3 1 1
9 19738 1 1 151 LYS N N -22.263 -2.606 -7.846 1.00 . A A . 151 LYS N 1 1
9 19739 1 1 151 LYS NZ N -24.097 2.761 -4.515 1.00 . A A . 151 LYS NZ 1 1
9 19740 1 1 151 LYS O O -24.296 -1.670 -10.604 1.00 . A A . 151 LYS O 1 1
9 19741 1 1 152 GLN C C -21.067 -0.636 -11.970 1.00 . A A . 152 GLN C 1 1
9 19742 1 1 152 GLN CA C -22.146 -0.001 -11.102 1.00 . A A . 152 GLN CA 1 1
9 19743 1 1 152 GLN CB C -21.756 1.432 -10.731 1.00 . A A . 152 GLN CB 1 1
9 19744 1 1 152 GLN CD C -22.344 3.488 -9.381 1.00 . A A . 152 GLN CD 1 1
9 19745 1 1 152 GLN CG C -22.820 2.156 -9.923 1.00 . A A . 152 GLN CG 1 1
9 19746 1 1 152 GLN H H -21.702 -0.739 -9.171 1.00 . A A . 152 GLN H 1 1
9 19747 1 1 152 GLN HA H -23.073 0.019 -11.654 1.00 . A A . 152 GLN HA 1 1
9 19748 1 1 152 GLN HB2 H -20.845 1.408 -10.152 1.00 . A A . 152 GLN HB2 1 1
9 19749 1 1 152 GLN HE21 H -22.991 4.422 -11.010 1.00 . A A . 152 GLN HE21 1 1
9 19750 1 1 152 GLN HE22 H -22.248 5.426 -9.808 1.00 . A A . 152 GLN HE22 1 1
9 19751 1 1 152 GLN HG2 H -23.677 2.333 -10.557 1.00 . A A . 152 GLN HG2 1 1
9 19752 1 1 152 GLN N N -22.362 -0.781 -9.890 1.00 . A A . 152 GLN N 1 1
9 19753 1 1 152 GLN NE2 N -22.548 4.549 -10.143 1.00 . A A . 152 GLN NE2 1 1
9 19754 1 1 152 GLN O O -20.794 -0.171 -13.077 1.00 . A A . 152 GLN O 1 1
9 19755 1 1 152 GLN OE1 O -21.805 3.563 -8.278 1.00 . A A . 152 GLN OE1 1 1
9 19756 1 1 153 GLY C C -18.135 -1.554 -12.247 1.00 . A A . 153 GLY C 1 1
9 19757 1 1 153 GLY CA C -19.405 -2.380 -12.188 1.00 . A A . 153 GLY CA 1 1
9 19758 1 1 153 GLY H H -20.762 -2.057 -10.600 1.00 . A A . 153 GLY H 1 1
9 19759 1 1 153 GLY HA2 H -19.189 -3.319 -11.702 1.00 . A A . 153 GLY HA2 1 1
9 19760 1 1 153 GLY HA3 H -19.739 -2.576 -13.195 1.00 . A A . 153 GLY HA3 1 1
9 19761 1 1 153 GLY N N -20.468 -1.709 -11.465 1.00 . A A . 153 GLY N 1 1
9 19762 1 1 153 GLY O O -17.334 -1.570 -11.310 1.00 . A A . 153 GLY O 1 1
9 19763 1 1 154 GLU C C -15.532 -0.807 -13.799 1.00 . A A . 154 GLU C 1 1
9 19764 1 1 154 GLU CA C -16.800 0.021 -13.601 1.00 . A A . 154 GLU CA 1 1
9 19765 1 1 154 GLU CB C -16.598 1.038 -12.473 1.00 . A A . 154 GLU CB 1 1
9 19766 1 1 154 GLU CD C -15.259 3.007 -11.628 1.00 . A A . 154 GLU CD 1 1
9 19767 1 1 154 GLU CG C -15.355 1.897 -12.651 1.00 . A A . 154 GLU CG 1 1
9 19768 1 1 154 GLU H H -18.675 -0.858 -14.036 1.00 . A A . 154 GLU H 1 1
9 19769 1 1 154 GLU HA H -16.991 0.563 -14.517 1.00 . A A . 154 GLU HA 1 1
9 19770 1 1 154 GLU HB2 H -17.460 1.689 -12.431 1.00 . A A . 154 GLU HB2 1 1
9 19771 1 1 154 GLU HG2 H -14.484 1.267 -12.557 1.00 . A A . 154 GLU HG2 1 1
9 19772 1 1 154 GLU N N -17.971 -0.828 -13.354 1.00 . A A . 154 GLU N 1 1
9 19773 1 1 154 GLU O O -14.986 -0.864 -14.903 1.00 . A A . 154 GLU O 1 1
9 19774 1 1 154 GLU OE1 O -14.813 2.746 -10.494 1.00 . A A . 154 GLU OE1 1 1
9 19775 1 1 154 GLU OE2 O -15.625 4.152 -11.963 1.00 . A A . 154 GLU OE2 1 1
9 19776 1 1 155 ASP C C -14.195 -3.712 -12.813 1.00 . A A . 155 ASP C 1 1
9 19777 1 1 155 ASP CA C -13.845 -2.231 -12.800 1.00 . A A . 155 ASP CA 1 1
9 19778 1 1 155 ASP CB C -12.936 -1.916 -11.610 1.00 . A A . 155 ASP CB 1 1
9 19779 1 1 155 ASP CG C -11.507 -2.382 -11.821 1.00 . A A . 155 ASP CG 1 1
9 19780 1 1 155 ASP H H -15.559 -1.381 -11.890 1.00 . A A . 155 ASP H 1 1
9 19781 1 1 155 ASP HA H -13.332 -1.983 -13.717 1.00 . A A . 155 ASP HA 1 1
9 19782 1 1 155 ASP HB2 H -12.924 -0.848 -11.447 1.00 . A A . 155 ASP HB2 1 1
9 19783 1 1 155 ASP N N -15.063 -1.437 -12.737 1.00 . A A . 155 ASP N 1 1
9 19784 1 1 155 ASP O O -14.011 -4.398 -13.818 1.00 . A A . 155 ASP O 1 1
9 19785 1 1 155 ASP OD1 O -11.302 -3.485 -12.372 1.00 . A A . 155 ASP OD1 1 1
9 19786 1 1 155 ASP OD2 O -10.578 -1.644 -11.430 1.00 . A A . 155 ASP OD2 1 1
9 19787 1 1 156 ASP C C -16.519 -5.781 -12.149 1.00 . A A . 156 ASP C 1 1
9 19788 1 1 156 ASP CA C -15.119 -5.590 -11.587 1.00 . A A . 156 ASP CA 1 1
9 19789 1 1 156 ASP CB C -15.069 -6.055 -10.131 1.00 . A A . 156 ASP CB 1 1
9 19790 1 1 156 ASP CG C -15.302 -7.548 -10.002 1.00 . A A . 156 ASP CG 1 1
9 19791 1 1 156 ASP H H -14.858 -3.598 -10.933 1.00 . A A . 156 ASP H 1 1
9 19792 1 1 156 ASP HA H -14.424 -6.178 -12.170 1.00 . A A . 156 ASP HA 1 1
9 19793 1 1 156 ASP HB2 H -14.100 -5.823 -9.717 1.00 . A A . 156 ASP HB2 1 1
9 19794 1 1 156 ASP N N -14.724 -4.194 -11.697 1.00 . A A . 156 ASP N 1 1
9 19795 1 1 156 ASP O O -17.409 -4.961 -11.919 1.00 . A A . 156 ASP O 1 1
9 19796 1 1 156 ASP OD1 O -14.330 -8.319 -10.166 1.00 . A A . 156 ASP OD1 1 1
9 19797 1 1 156 ASP OD2 O -16.455 -7.958 -9.750 1.00 . A A . 156 ASP OD2 1 1
9 19798 1 1 157 GLY C C -18.024 -6.431 -14.911 1.00 . A A . 157 GLY C 1 1
9 19799 1 1 157 GLY CA C -17.980 -7.086 -13.549 1.00 . A A . 157 GLY CA 1 1
9 19800 1 1 157 GLY H H -15.980 -7.505 -13.005 1.00 . A A . 157 GLY H 1 1
9 19801 1 1 157 GLY HA2 H -18.134 -8.150 -13.660 1.00 . A A . 157 GLY HA2 1 1
9 19802 1 1 157 GLY HA3 H -18.771 -6.676 -12.939 1.00 . A A . 157 GLY HA3 1 1
9 19803 1 1 157 GLY N N -16.709 -6.857 -12.897 1.00 . A A . 157 GLY N 1 1
9 19804 1 1 157 GLY O O -19.095 -6.209 -15.473 1.00 . A A . 157 GLY O 1 1
9 19805 1 1 158 SER C C -16.834 -6.505 -17.856 1.00 . A A . 158 SER C 1 1
9 19806 1 1 158 SER CA C -16.733 -5.474 -16.735 1.00 . A A . 158 SER CA 1 1
9 19807 1 1 158 SER CB C -15.406 -4.711 -16.821 1.00 . A A . 158 SER CB 1 1
9 19808 1 1 158 SER H H -16.030 -6.341 -14.944 1.00 . A A . 158 SER H 1 1
9 19809 1 1 158 SER HA H -17.551 -4.775 -16.826 1.00 . A A . 158 SER HA 1 1
9 19810 1 1 158 SER HB2 H -15.303 -4.081 -15.952 1.00 . A A . 158 SER HB2 1 1
9 19811 1 1 158 SER HG H -14.572 -4.153 -18.505 1.00 . A A . 158 SER HG 1 1
9 19812 1 1 158 SER N N -16.847 -6.123 -15.440 1.00 . A A . 158 SER N 1 1
9 19813 1 1 158 SER O O -16.944 -6.150 -19.029 1.00 . A A . 158 SER O 1 1
9 19814 1 1 158 SER OG O -15.340 -3.897 -17.981 1.00 . A A . 158 SER OG 1 1
9 19815 1 1 159 THR C C -15.880 -8.861 -19.512 1.00 . A A . 159 THR C 1 1
9 19816 1 1 159 THR CA C -16.924 -8.918 -18.393 1.00 . A A . 159 THR CA 1 1
9 19817 1 1 159 THR CB C -18.356 -9.076 -18.981 1.00 . A A . 159 THR CB 1 1
9 19818 1 1 159 THR CG2 C -19.320 -9.579 -17.917 1.00 . A A . 159 THR CG2 1 1
9 19819 1 1 159 THR H H -16.704 -7.977 -16.512 1.00 . A A . 159 THR H 1 1
9 19820 1 1 159 THR HA H -16.721 -9.806 -17.810 1.00 . A A . 159 THR HA 1 1
9 19821 1 1 159 THR HB H -18.318 -9.805 -19.776 1.00 . A A . 159 THR HB 1 1
9 19822 1 1 159 THR HG1 H -18.214 -7.130 -19.312 1.00 . A A . 159 THR HG1 1 1
9 19823 1 1 159 THR HG21 H -19.345 -8.879 -17.094 1.00 . A A . 159 THR HG21 1 1
9 19824 1 1 159 THR HG22 H -18.991 -10.544 -17.558 1.00 . A A . 159 THR HG22 1 1
9 19825 1 1 159 THR HG23 H -20.310 -9.671 -18.342 1.00 . A A . 159 THR HG23 1 1
9 19826 1 1 159 THR N N -16.814 -7.784 -17.469 1.00 . A A . 159 THR N 1 1
9 19827 1 1 159 THR O O -14.753 -9.325 -19.336 1.00 . A A . 159 THR O 1 1
9 19828 1 1 159 THR OG1 O -18.844 -7.835 -19.516 1.00 . A A . 159 THR OG1 1 1
9 19829 1 1 160 GLY C C -15.511 -9.310 -22.768 1.00 . A A . 160 GLY C 1 1
9 19830 1 1 160 GLY CA C -15.316 -8.197 -21.763 1.00 . A A . 160 GLY CA 1 1
9 19831 1 1 160 GLY H H -17.158 -7.942 -20.751 1.00 . A A . 160 GLY H 1 1
9 19832 1 1 160 GLY HA2 H -15.459 -7.248 -22.259 1.00 . A A . 160 GLY HA2 1 1
9 19833 1 1 160 GLY HA3 H -14.307 -8.244 -21.381 1.00 . A A . 160 GLY HA3 1 1
9 19834 1 1 160 GLY N N -16.246 -8.295 -20.655 1.00 . A A . 160 GLY N 1 1
9 19835 1 1 160 GLY O O -15.489 -9.076 -23.977 1.00 . A A . 160 GLY O 1 1
9 19836 1 1 161 GLY C C -15.159 -12.876 -22.713 1.00 . A A . 161 GLY C 1 1
9 19837 1 1 161 GLY CA C -15.936 -11.651 -23.141 1.00 . A A . 161 GLY CA 1 1
9 19838 1 1 161 GLY H H -15.653 -10.656 -21.302 1.00 . A A . 161 GLY H 1 1
9 19839 1 1 161 GLY HA2 H -16.993 -11.883 -23.131 1.00 . A A . 161 GLY HA2 1 1
9 19840 1 1 161 GLY HA3 H -15.647 -11.386 -24.147 1.00 . A A . 161 GLY HA3 1 1
9 19841 1 1 161 GLY N N -15.696 -10.522 -22.272 1.00 . A A . 161 GLY N 1 1
9 19842 1 1 161 GLY O O -14.748 -12.977 -21.555 1.00 . A A . 161 GLY O 1 1
9 19843 1 1 162 PRO C C -12.696 -14.797 -23.319 1.00 . A A . 162 PRO C 1 1
9 19844 1 1 162 PRO CA C -14.195 -15.052 -23.353 1.00 . A A . 162 PRO CA 1 1
9 19845 1 1 162 PRO CB C -14.555 -15.979 -24.528 1.00 . A A . 162 PRO CB 1 1
9 19846 1 1 162 PRO CD C -15.417 -13.800 -25.015 1.00 . A A . 162 PRO CD 1 1
9 19847 1 1 162 PRO CG C -15.601 -15.256 -25.317 1.00 . A A . 162 PRO CG 1 1
9 19848 1 1 162 PRO HA H -14.503 -15.505 -22.422 1.00 . A A . 162 PRO HA 1 1
9 19849 1 1 162 PRO HB2 H -13.673 -16.162 -25.122 1.00 . A A . 162 PRO HB2 1 1
9 19850 1 1 162 PRO HD2 H -14.675 -13.366 -25.669 1.00 . A A . 162 PRO HD2 1 1
9 19851 1 1 162 PRO HG2 H -15.458 -15.441 -26.370 1.00 . A A . 162 PRO HG2 1 1
9 19852 1 1 162 PRO N N -14.945 -13.829 -23.629 1.00 . A A . 162 PRO N 1 1
9 19853 1 1 162 PRO O O -12.148 -14.596 -22.218 1.00 . A A . 162 PRO O 1 1
9 19854 1 1 162 PRO OXT O -12.068 -14.777 -24.397 1.00 . A A . 162 PRO OXT 1 1
10 19855 1 1 1 VAL C C 38.639 -3.557 -21.271 1.00 . A A . 1 VAL C 1 1
10 19856 1 1 1 VAL CA C 38.452 -4.602 -20.177 1.00 . A A . 1 VAL CA 1 1
10 19857 1 1 1 VAL CB C 39.497 -4.378 -19.061 1.00 . A A . 1 VAL CB 1 1
10 19858 1 1 1 VAL CG1 C 39.318 -3.011 -18.421 1.00 . A A . 1 VAL CG1 1 1
10 19859 1 1 1 VAL CG2 C 39.409 -5.476 -18.010 1.00 . A A . 1 VAL CG2 1 1
10 19860 1 1 1 VAL H1 H 39.438 -6.341 -20.864 1.00 . A A . 1 VAL H1 1 1
10 19861 1 1 1 VAL HA H 37.466 -4.492 -19.750 1.00 . A A . 1 VAL HA 1 1
10 19862 1 1 1 VAL HB H 40.481 -4.415 -19.508 1.00 . A A . 1 VAL HB 1 1
10 19863 1 1 1 VAL HG11 H 38.329 -2.941 -17.992 1.00 . A A . 1 VAL HG11 1 1
10 19864 1 1 1 VAL HG12 H 40.056 -2.877 -17.644 1.00 . A A . 1 VAL HG12 1 1
10 19865 1 1 1 VAL HG13 H 39.440 -2.243 -19.172 1.00 . A A . 1 VAL HG13 1 1
10 19866 1 1 1 VAL HG21 H 40.155 -5.305 -17.247 1.00 . A A . 1 VAL HG21 1 1
10 19867 1 1 1 VAL HG22 H 38.427 -5.467 -17.561 1.00 . A A . 1 VAL HG22 1 1
10 19868 1 1 1 VAL HG23 H 39.584 -6.435 -18.474 1.00 . A A . 1 VAL HG23 1 1
10 19869 1 1 1 VAL N N 38.549 -5.940 -20.740 1.00 . A A . 1 VAL N 1 1
10 19870 1 1 1 VAL O O 39.708 -3.459 -21.877 1.00 . A A . 1 VAL O 1 1
10 19871 1 1 2 THR C C 37.639 -0.387 -22.015 1.00 . A A . 2 THR C 1 1
10 19872 1 1 2 THR CA C 37.622 -1.798 -22.590 1.00 . A A . 2 THR CA 1 1
10 19873 1 1 2 THR CB C 36.402 -1.953 -23.517 1.00 . A A . 2 THR CB 1 1
10 19874 1 1 2 THR CG2 C 36.515 -3.221 -24.353 1.00 . A A . 2 THR CG2 1 1
10 19875 1 1 2 THR H H 36.779 -2.893 -20.993 1.00 . A A . 2 THR H 1 1
10 19876 1 1 2 THR HA H 38.515 -1.954 -23.175 1.00 . A A . 2 THR HA 1 1
10 19877 1 1 2 THR HB H 36.365 -1.104 -24.182 1.00 . A A . 2 THR HB 1 1
10 19878 1 1 2 THR HG1 H 35.147 -1.210 -22.173 1.00 . A A . 2 THR HG1 1 1
10 19879 1 1 2 THR HG21 H 36.527 -4.081 -23.701 1.00 . A A . 2 THR HG21 1 1
10 19880 1 1 2 THR HG22 H 37.428 -3.191 -24.928 1.00 . A A . 2 THR HG22 1 1
10 19881 1 1 2 THR HG23 H 35.671 -3.288 -25.023 1.00 . A A . 2 THR HG23 1 1
10 19882 1 1 2 THR N N 37.593 -2.794 -21.532 1.00 . A A . 2 THR N 1 1
10 19883 1 1 2 THR O O 37.168 -0.156 -20.904 1.00 . A A . 2 THR O 1 1
10 19884 1 1 2 THR OG1 O 35.198 -1.998 -22.740 1.00 . A A . 2 THR OG1 1 1
10 19885 1 1 3 ASP C C 36.958 2.640 -22.918 1.00 . A A . 3 ASP C 1 1
10 19886 1 1 3 ASP CA C 38.200 1.949 -22.377 1.00 . A A . 3 ASP CA 1 1
10 19887 1 1 3 ASP CB C 39.464 2.647 -22.891 1.00 . A A . 3 ASP CB 1 1
10 19888 1 1 3 ASP CG C 39.457 4.140 -22.623 1.00 . A A . 3 ASP CG 1 1
10 19889 1 1 3 ASP H H 38.608 0.288 -23.625 1.00 . A A . 3 ASP H 1 1
10 19890 1 1 3 ASP HA H 38.186 1.992 -21.297 1.00 . A A . 3 ASP HA 1 1
10 19891 1 1 3 ASP HB2 H 40.327 2.219 -22.403 1.00 . A A . 3 ASP HB2 1 1
10 19892 1 1 3 ASP N N 38.195 0.547 -22.772 1.00 . A A . 3 ASP N 1 1
10 19893 1 1 3 ASP O O 36.771 2.730 -24.133 1.00 . A A . 3 ASP O 1 1
10 19894 1 1 3 ASP OD1 O 39.549 4.540 -21.444 1.00 . A A . 3 ASP OD1 1 1
10 19895 1 1 3 ASP OD2 O 39.357 4.923 -23.594 1.00 . A A . 3 ASP OD2 1 1
10 19896 1 1 4 MET C C 34.615 5.003 -21.629 1.00 . A A . 4 MET C 1 1
10 19897 1 1 4 MET CA C 34.856 3.734 -22.427 1.00 . A A . 4 MET CA 1 1
10 19898 1 1 4 MET CB C 33.675 2.775 -22.241 1.00 . A A . 4 MET CB 1 1
10 19899 1 1 4 MET CE C 31.725 1.416 -18.809 1.00 . A A . 4 MET CE 1 1
10 19900 1 1 4 MET CG C 33.350 2.471 -20.785 1.00 . A A . 4 MET CG 1 1
10 19901 1 1 4 MET H H 36.324 3.044 -21.063 1.00 . A A . 4 MET H 1 1
10 19902 1 1 4 MET HA H 34.938 3.991 -23.473 1.00 . A A . 4 MET HA 1 1
10 19903 1 1 4 MET HB2 H 32.800 3.211 -22.699 1.00 . A A . 4 MET HB2 1 1
10 19904 1 1 4 MET HE1 H 30.858 0.835 -18.532 1.00 . A A . 4 MET HE1 1 1
10 19905 1 1 4 MET HE2 H 32.611 0.965 -18.390 1.00 . A A . 4 MET HE2 1 1
10 19906 1 1 4 MET HE3 H 31.619 2.423 -18.432 1.00 . A A . 4 MET HE3 1 1
10 19907 1 1 4 MET HG2 H 34.185 1.944 -20.347 1.00 . A A . 4 MET HG2 1 1
10 19908 1 1 4 MET N N 36.103 3.106 -22.022 1.00 . A A . 4 MET N 1 1
10 19909 1 1 4 MET O O 35.035 5.116 -20.476 1.00 . A A . 4 MET O 1 1
10 19910 1 1 4 MET SD S 31.867 1.460 -20.595 1.00 . A A . 4 MET SD 1 1
10 19911 1 1 5 ASN C C 32.131 7.519 -21.843 1.00 . A A . 5 ASN C 1 1
10 19912 1 1 5 ASN CA C 33.595 7.198 -21.582 1.00 . A A . 5 ASN CA 1 1
10 19913 1 1 5 ASN CB C 34.506 8.350 -22.041 1.00 . A A . 5 ASN CB 1 1
10 19914 1 1 5 ASN CG C 34.399 8.653 -23.525 1.00 . A A . 5 ASN CG 1 1
10 19915 1 1 5 ASN H H 33.683 5.829 -23.185 1.00 . A A . 5 ASN H 1 1
10 19916 1 1 5 ASN HA H 33.728 7.047 -20.521 1.00 . A A . 5 ASN HA 1 1
10 19917 1 1 5 ASN HB2 H 34.243 9.242 -21.495 1.00 . A A . 5 ASN HB2 1 1
10 19918 1 1 5 ASN HD21 H 35.843 7.338 -23.927 1.00 . A A . 5 ASN HD21 1 1
10 19919 1 1 5 ASN HD22 H 35.163 8.166 -25.294 1.00 . A A . 5 ASN HD22 1 1
10 19920 1 1 5 ASN N N 33.949 5.959 -22.249 1.00 . A A . 5 ASN N 1 1
10 19921 1 1 5 ASN ND2 N 35.214 7.988 -24.330 1.00 . A A . 5 ASN ND2 1 1
10 19922 1 1 5 ASN O O 31.683 7.528 -22.991 1.00 . A A . 5 ASN O 1 1
10 19923 1 1 5 ASN OD1 O 33.596 9.484 -23.944 1.00 . A A . 5 ASN OD1 1 1
10 19924 1 1 6 PRO C C 29.636 9.364 -21.528 1.00 . A A . 6 PRO C 1 1
10 19925 1 1 6 PRO CA C 29.920 8.008 -20.890 1.00 . A A . 6 PRO CA 1 1
10 19926 1 1 6 PRO CB C 29.422 7.987 -19.437 1.00 . A A . 6 PRO CB 1 1
10 19927 1 1 6 PRO CD C 31.797 7.733 -19.378 1.00 . A A . 6 PRO CD 1 1
10 19928 1 1 6 PRO CG C 30.536 7.392 -18.640 1.00 . A A . 6 PRO CG 1 1
10 19929 1 1 6 PRO HA H 29.418 7.236 -21.456 1.00 . A A . 6 PRO HA 1 1
10 19930 1 1 6 PRO HB2 H 29.203 8.995 -19.117 1.00 . A A . 6 PRO HB2 1 1
10 19931 1 1 6 PRO HD2 H 32.160 8.706 -19.082 1.00 . A A . 6 PRO HD2 1 1
10 19932 1 1 6 PRO HG2 H 30.551 7.823 -17.649 1.00 . A A . 6 PRO HG2 1 1
10 19933 1 1 6 PRO N N 31.353 7.740 -20.777 1.00 . A A . 6 PRO N 1 1
10 19934 1 1 6 PRO O O 29.848 10.408 -20.908 1.00 . A A . 6 PRO O 1 1
10 19935 1 1 7 ASP C C 27.340 10.906 -23.115 1.00 . A A . 7 ASP C 1 1
10 19936 1 1 7 ASP CA C 28.786 10.572 -23.459 1.00 . A A . 7 ASP CA 1 1
10 19937 1 1 7 ASP CB C 28.951 10.433 -24.978 1.00 . A A . 7 ASP CB 1 1
10 19938 1 1 7 ASP CG C 27.862 9.597 -25.619 1.00 . A A . 7 ASP CG 1 1
10 19939 1 1 7 ASP H H 29.109 8.486 -23.247 1.00 . A A . 7 ASP H 1 1
10 19940 1 1 7 ASP HA H 29.423 11.369 -23.104 1.00 . A A . 7 ASP HA 1 1
10 19941 1 1 7 ASP HB2 H 28.930 11.416 -25.425 1.00 . A A . 7 ASP HB2 1 1
10 19942 1 1 7 ASP N N 29.177 9.345 -22.773 1.00 . A A . 7 ASP N 1 1
10 19943 1 1 7 ASP O O 26.821 11.965 -23.468 1.00 . A A . 7 ASP O 1 1
10 19944 1 1 7 ASP OD1 O 27.941 8.351 -25.562 1.00 . A A . 7 ASP OD1 1 1
10 19945 1 1 7 ASP OD2 O 26.918 10.183 -26.193 1.00 . A A . 7 ASP OD2 1 1
10 19946 1 1 8 ILE C C 25.386 10.695 -20.507 1.00 . A A . 8 ILE C 1 1
10 19947 1 1 8 ILE CA C 25.347 10.147 -21.931 1.00 . A A . 8 ILE CA 1 1
10 19948 1 1 8 ILE CB C 24.575 8.802 -21.957 1.00 . A A . 8 ILE CB 1 1
10 19949 1 1 8 ILE CD1 C 22.346 7.700 -21.396 1.00 . A A . 8 ILE CD1 1 1
10 19950 1 1 8 ILE CG1 C 23.166 8.970 -21.379 1.00 . A A . 8 ILE CG1 1 1
10 19951 1 1 8 ILE CG2 C 25.345 7.725 -21.202 1.00 . A A . 8 ILE CG2 1 1
10 19952 1 1 8 ILE H H 27.167 9.133 -22.231 1.00 . A A . 8 ILE H 1 1
10 19953 1 1 8 ILE HA H 24.838 10.853 -22.573 1.00 . A A . 8 ILE HA 1 1
10 19954 1 1 8 ILE HB H 24.494 8.487 -22.987 1.00 . A A . 8 ILE HB 1 1
10 19955 1 1 8 ILE HD11 H 22.243 7.353 -22.413 1.00 . A A . 8 ILE HD11 1 1
10 19956 1 1 8 ILE HD12 H 22.842 6.943 -20.805 1.00 . A A . 8 ILE HD12 1 1
10 19957 1 1 8 ILE HD13 H 21.367 7.895 -20.981 1.00 . A A . 8 ILE HD13 1 1
10 19958 1 1 8 ILE HG12 H 23.241 9.302 -20.354 1.00 . A A . 8 ILE HG12 1 1
10 19959 1 1 8 ILE HG21 H 26.315 7.589 -21.655 1.00 . A A . 8 ILE HG21 1 1
10 19960 1 1 8 ILE HG22 H 25.468 8.027 -20.171 1.00 . A A . 8 ILE HG22 1 1
10 19961 1 1 8 ILE HG23 H 24.795 6.795 -21.241 1.00 . A A . 8 ILE HG23 1 1
10 19962 1 1 8 ILE N N 26.702 9.973 -22.423 1.00 . A A . 8 ILE N 1 1
10 19963 1 1 8 ILE O O 26.272 10.344 -19.723 1.00 . A A . 8 ILE O 1 1
10 19964 1 1 9 GLU C C 23.787 11.147 -17.874 1.00 . A A . 9 GLU C 1 1
10 19965 1 1 9 GLU CA C 24.377 12.150 -18.851 1.00 . A A . 9 GLU CA 1 1
10 19966 1 1 9 GLU CB C 23.527 13.425 -18.831 1.00 . A A . 9 GLU CB 1 1
10 19967 1 1 9 GLU CD C 23.834 14.344 -21.167 1.00 . A A . 9 GLU CD 1 1
10 19968 1 1 9 GLU CG C 24.062 14.564 -19.688 1.00 . A A . 9 GLU CG 1 1
10 19969 1 1 9 GLU H H 23.775 11.827 -20.853 1.00 . A A . 9 GLU H 1 1
10 19970 1 1 9 GLU HA H 25.382 12.391 -18.542 1.00 . A A . 9 GLU HA 1 1
10 19971 1 1 9 GLU HB2 H 22.534 13.183 -19.179 1.00 . A A . 9 GLU HB2 1 1
10 19972 1 1 9 GLU HG2 H 23.567 15.477 -19.398 1.00 . A A . 9 GLU HG2 1 1
10 19973 1 1 9 GLU N N 24.444 11.570 -20.183 1.00 . A A . 9 GLU N 1 1
10 19974 1 1 9 GLU O O 22.778 10.500 -18.163 1.00 . A A . 9 GLU O 1 1
10 19975 1 1 9 GLU OE1 O 22.671 14.436 -21.609 1.00 . A A . 9 GLU OE1 1 1
10 19976 1 1 9 GLU OE2 O 24.815 14.083 -21.895 1.00 . A A . 9 GLU OE2 1 1
10 19977 1 1 10 LYS C C 22.807 10.945 -14.915 1.00 . A A . 10 LYS C 1 1
10 19978 1 1 10 LYS CA C 23.885 10.172 -15.667 1.00 . A A . 10 LYS CA 1 1
10 19979 1 1 10 LYS CB C 25.020 9.730 -14.732 1.00 . A A . 10 LYS CB 1 1
10 19980 1 1 10 LYS CD C 24.121 7.394 -14.380 1.00 . A A . 10 LYS CD 1 1
10 19981 1 1 10 LYS CE C 25.209 6.712 -15.202 1.00 . A A . 10 LYS CE 1 1
10 19982 1 1 10 LYS CG C 24.621 8.668 -13.714 1.00 . A A . 10 LYS CG 1 1
10 19983 1 1 10 LYS H H 25.244 11.516 -16.564 1.00 . A A . 10 LYS H 1 1
10 19984 1 1 10 LYS HA H 23.439 9.303 -16.127 1.00 . A A . 10 LYS HA 1 1
10 19985 1 1 10 LYS HB2 H 25.824 9.332 -15.332 1.00 . A A . 10 LYS HB2 1 1
10 19986 1 1 10 LYS HD2 H 23.784 6.711 -13.616 1.00 . A A . 10 LYS HD2 1 1
10 19987 1 1 10 LYS HE2 H 24.773 5.869 -15.719 1.00 . A A . 10 LYS HE2 1 1
10 19988 1 1 10 LYS HG2 H 25.482 8.428 -13.109 1.00 . A A . 10 LYS HG2 1 1
10 19989 1 1 10 LYS HZ1 H 27.049 5.752 -14.956 1.00 . A A . 10 LYS HZ1 1 1
10 19990 1 1 10 LYS HZ2 H 25.990 5.545 -13.649 1.00 . A A . 10 LYS HZ2 1 1
10 19991 1 1 10 LYS HZ3 H 26.794 7.024 -13.865 1.00 . A A . 10 LYS HZ3 1 1
10 19992 1 1 10 LYS N N 24.412 11.019 -16.719 1.00 . A A . 10 LYS N 1 1
10 19993 1 1 10 LYS NZ N 26.336 6.226 -14.359 1.00 . A A . 10 LYS NZ 1 1
10 19994 1 1 10 LYS O O 23.021 11.412 -13.796 1.00 . A A . 10 LYS O 1 1
10 19995 1 1 11 ASP C C 20.150 11.445 -13.654 1.00 . A A . 11 ASP C 1 1
10 19996 1 1 11 ASP CA C 20.549 11.901 -15.051 1.00 . A A . 11 ASP CA 1 1
10 19997 1 1 11 ASP CB C 19.343 11.820 -15.986 1.00 . A A . 11 ASP CB 1 1
10 19998 1 1 11 ASP CG C 18.251 12.800 -15.604 1.00 . A A . 11 ASP CG 1 1
10 19999 1 1 11 ASP H H 21.558 10.669 -16.449 1.00 . A A . 11 ASP H 1 1
10 20000 1 1 11 ASP HA H 20.883 12.927 -14.999 1.00 . A A . 11 ASP HA 1 1
10 20001 1 1 11 ASP HB2 H 19.660 12.036 -16.995 1.00 . A A . 11 ASP HB2 1 1
10 20002 1 1 11 ASP N N 21.657 11.098 -15.573 1.00 . A A . 11 ASP N 1 1
10 20003 1 1 11 ASP O O 19.898 12.262 -12.770 1.00 . A A . 11 ASP O 1 1
10 20004 1 1 11 ASP OD1 O 17.395 12.453 -14.767 1.00 . A A . 11 ASP OD1 1 1
10 20005 1 1 11 ASP OD2 O 18.242 13.926 -16.148 1.00 . A A . 11 ASP OD2 1 1
10 20006 1 1 12 GLN C C 21.231 9.658 -11.415 1.00 . A A . 12 GLN C 1 1
10 20007 1 1 12 GLN CA C 19.895 9.588 -12.136 1.00 . A A . 12 GLN CA 1 1
10 20008 1 1 12 GLN CB C 19.376 8.143 -12.193 1.00 . A A . 12 GLN CB 1 1
10 20009 1 1 12 GLN CD C 18.319 7.909 -14.489 1.00 . A A . 12 GLN CD 1 1
10 20010 1 1 12 GLN CG C 18.086 7.990 -12.989 1.00 . A A . 12 GLN CG 1 1
10 20011 1 1 12 GLN H H 20.160 9.535 -14.231 1.00 . A A . 12 GLN H 1 1
10 20012 1 1 12 GLN HA H 19.179 10.208 -11.614 1.00 . A A . 12 GLN HA 1 1
10 20013 1 1 12 GLN HB2 H 20.132 7.519 -12.648 1.00 . A A . 12 GLN HB2 1 1
10 20014 1 1 12 GLN HE21 H 19.956 6.821 -14.202 1.00 . A A . 12 GLN HE21 1 1
10 20015 1 1 12 GLN HE22 H 19.546 7.150 -15.851 1.00 . A A . 12 GLN HE22 1 1
10 20016 1 1 12 GLN HG2 H 17.587 7.087 -12.670 1.00 . A A . 12 GLN HG2 1 1
10 20017 1 1 12 GLN N N 20.079 10.138 -13.464 1.00 . A A . 12 GLN N 1 1
10 20018 1 1 12 GLN NE2 N 19.383 7.232 -14.889 1.00 . A A . 12 GLN NE2 1 1
10 20019 1 1 12 GLN O O 22.200 9.062 -11.878 1.00 . A A . 12 GLN O 1 1
10 20020 1 1 12 GLN OE1 O 17.526 8.414 -15.283 1.00 . A A . 12 GLN OE1 1 1
10 20021 1 1 13 THR C C 23.596 9.718 -9.682 1.00 . A A . 13 THR C 1 1
10 20022 1 1 13 THR CA C 22.489 10.775 -9.596 1.00 . A A . 13 THR CA 1 1
10 20023 1 1 13 THR CB C 22.179 11.065 -8.120 1.00 . A A . 13 THR CB 1 1
10 20024 1 1 13 THR CG2 C 23.323 11.824 -7.467 1.00 . A A . 13 THR CG2 1 1
10 20025 1 1 13 THR H H 20.406 10.706 -9.929 1.00 . A A . 13 THR H 1 1
10 20026 1 1 13 THR HA H 22.852 11.689 -10.041 1.00 . A A . 13 THR HA 1 1
10 20027 1 1 13 THR HB H 22.044 10.127 -7.603 1.00 . A A . 13 THR HB 1 1
10 20028 1 1 13 THR HG1 H 21.166 12.768 -8.187 1.00 . A A . 13 THR HG1 1 1
10 20029 1 1 13 THR HG21 H 23.098 11.989 -6.423 1.00 . A A . 13 THR HG21 1 1
10 20030 1 1 13 THR HG22 H 23.453 12.775 -7.962 1.00 . A A . 13 THR HG22 1 1
10 20031 1 1 13 THR HG23 H 24.232 11.246 -7.553 1.00 . A A . 13 THR HG23 1 1
10 20032 1 1 13 THR N N 21.258 10.396 -10.300 1.00 . A A . 13 THR N 1 1
10 20033 1 1 13 THR O O 24.707 10.011 -10.129 1.00 . A A . 13 THR O 1 1
10 20034 1 1 13 THR OG1 O 20.969 11.836 -8.025 1.00 . A A . 13 THR OG1 1 1
10 20035 1 1 14 SER C C 23.573 6.188 -9.985 1.00 . A A . 14 SER C 1 1
10 20036 1 1 14 SER CA C 24.253 7.411 -9.378 1.00 . A A . 14 SER CA 1 1
10 20037 1 1 14 SER CB C 24.865 7.079 -8.015 1.00 . A A . 14 SER CB 1 1
10 20038 1 1 14 SER H H 22.425 8.334 -8.842 1.00 . A A . 14 SER H 1 1
10 20039 1 1 14 SER HA H 25.038 7.736 -10.045 1.00 . A A . 14 SER HA 1 1
10 20040 1 1 14 SER HB2 H 25.161 7.996 -7.527 1.00 . A A . 14 SER HB2 1 1
10 20041 1 1 14 SER HG H 26.715 6.752 -8.576 1.00 . A A . 14 SER HG 1 1
10 20042 1 1 14 SER N N 23.301 8.502 -9.253 1.00 . A A . 14 SER N 1 1
10 20043 1 1 14 SER O O 24.229 5.213 -10.359 1.00 . A A . 14 SER O 1 1
10 20044 1 1 14 SER OG O 26.005 6.248 -8.148 1.00 . A A . 14 SER OG 1 1
10 20045 1 1 15 ASP C C 21.462 3.952 -9.900 1.00 . A A . 15 ASP C 1 1
10 20046 1 1 15 ASP CA C 21.414 5.246 -10.710 1.00 . A A . 15 ASP CA 1 1
10 20047 1 1 15 ASP CB C 21.854 5.007 -12.165 1.00 . A A . 15 ASP CB 1 1
10 20048 1 1 15 ASP CG C 20.806 4.282 -12.988 1.00 . A A . 15 ASP CG 1 1
10 20049 1 1 15 ASP H H 21.800 7.075 -9.735 1.00 . A A . 15 ASP H 1 1
10 20050 1 1 15 ASP HA H 20.397 5.608 -10.712 1.00 . A A . 15 ASP HA 1 1
10 20051 1 1 15 ASP HB2 H 22.053 5.958 -12.632 1.00 . A A . 15 ASP HB2 1 1
10 20052 1 1 15 ASP N N 22.243 6.277 -10.090 1.00 . A A . 15 ASP N 1 1
10 20053 1 1 15 ASP O O 21.521 2.852 -10.455 1.00 . A A . 15 ASP O 1 1
10 20054 1 1 15 ASP OD1 O 19.736 4.872 -13.243 1.00 . A A . 15 ASP OD1 1 1
10 20055 1 1 15 ASP OD2 O 21.055 3.129 -13.404 1.00 . A A . 15 ASP OD2 1 1
10 20056 1 1 16 GLU C C 20.174 2.164 -7.710 1.00 . A A . 16 GLU C 1 1
10 20057 1 1 16 GLU CA C 21.489 2.937 -7.689 1.00 . A A . 16 GLU CA 1 1
10 20058 1 1 16 GLU CB C 21.795 3.351 -6.245 1.00 . A A . 16 GLU CB 1 1
10 20059 1 1 16 GLU CD C 22.350 5.788 -5.960 1.00 . A A . 16 GLU CD 1 1
10 20060 1 1 16 GLU CG C 22.899 4.385 -6.109 1.00 . A A . 16 GLU CG 1 1
10 20061 1 1 16 GLU H H 21.379 4.995 -8.190 1.00 . A A . 16 GLU H 1 1
10 20062 1 1 16 GLU HA H 22.278 2.290 -8.042 1.00 . A A . 16 GLU HA 1 1
10 20063 1 1 16 GLU HB2 H 20.899 3.760 -5.805 1.00 . A A . 16 GLU HB2 1 1
10 20064 1 1 16 GLU HG2 H 23.493 4.150 -5.239 1.00 . A A . 16 GLU HG2 1 1
10 20065 1 1 16 GLU N N 21.431 4.092 -8.577 1.00 . A A . 16 GLU N 1 1
10 20066 1 1 16 GLU O O 19.120 2.700 -7.368 1.00 . A A . 16 GLU O 1 1
10 20067 1 1 16 GLU OE1 O 21.817 6.330 -6.945 1.00 . A A . 16 GLU OE1 1 1
10 20068 1 1 16 GLU OE2 O 22.439 6.353 -4.847 1.00 . A A . 16 GLU OE2 1 1
10 20069 1 1 17 VAL C C 19.494 -1.193 -7.188 1.00 . A A . 17 VAL C 1 1
10 20070 1 1 17 VAL CA C 19.104 0.012 -8.043 1.00 . A A . 17 VAL CA 1 1
10 20071 1 1 17 VAL CB C 18.617 -0.451 -9.439 1.00 . A A . 17 VAL CB 1 1
10 20072 1 1 17 VAL CG1 C 19.639 -1.355 -10.115 1.00 . A A . 17 VAL CG1 1 1
10 20073 1 1 17 VAL CG2 C 17.266 -1.142 -9.344 1.00 . A A . 17 VAL CG2 1 1
10 20074 1 1 17 VAL H H 21.073 0.599 -8.563 1.00 . A A . 17 VAL H 1 1
10 20075 1 1 17 VAL HA H 18.296 0.542 -7.556 1.00 . A A . 17 VAL HA 1 1
10 20076 1 1 17 VAL HB H 18.497 0.428 -10.055 1.00 . A A . 17 VAL HB 1 1
10 20077 1 1 17 VAL HG11 H 19.775 -2.250 -9.526 1.00 . A A . 17 VAL HG11 1 1
10 20078 1 1 17 VAL HG12 H 19.287 -1.623 -11.100 1.00 . A A . 17 VAL HG12 1 1
10 20079 1 1 17 VAL HG13 H 20.583 -0.835 -10.198 1.00 . A A . 17 VAL HG13 1 1
10 20080 1 1 17 VAL HG21 H 16.530 -0.443 -8.973 1.00 . A A . 17 VAL HG21 1 1
10 20081 1 1 17 VAL HG22 H 16.971 -1.491 -10.322 1.00 . A A . 17 VAL HG22 1 1
10 20082 1 1 17 VAL HG23 H 17.339 -1.980 -8.668 1.00 . A A . 17 VAL HG23 1 1
10 20083 1 1 17 VAL N N 20.238 0.918 -8.144 1.00 . A A . 17 VAL N 1 1
10 20084 1 1 17 VAL O O 18.644 -1.929 -6.684 1.00 . A A . 17 VAL O 1 1
10 20085 1 1 18 THR C C 21.413 -2.119 -4.751 1.00 . A A . 18 THR C 1 1
10 20086 1 1 18 THR CA C 21.335 -2.465 -6.237 1.00 . A A . 18 THR CA 1 1
10 20087 1 1 18 THR CB C 22.731 -2.853 -6.759 1.00 . A A . 18 THR CB 1 1
10 20088 1 1 18 THR CG2 C 22.626 -3.862 -7.892 1.00 . A A . 18 THR CG2 1 1
10 20089 1 1 18 THR H H 21.422 -0.734 -7.426 1.00 . A A . 18 THR H 1 1
10 20090 1 1 18 THR HA H 20.680 -3.315 -6.365 1.00 . A A . 18 THR HA 1 1
10 20091 1 1 18 THR HB H 23.293 -3.298 -5.948 1.00 . A A . 18 THR HB 1 1
10 20092 1 1 18 THR HG1 H 23.477 -1.036 -6.501 1.00 . A A . 18 THR HG1 1 1
10 20093 1 1 18 THR HG21 H 22.124 -4.749 -7.537 1.00 . A A . 18 THR HG21 1 1
10 20094 1 1 18 THR HG22 H 23.617 -4.121 -8.236 1.00 . A A . 18 THR HG22 1 1
10 20095 1 1 18 THR HG23 H 22.063 -3.432 -8.706 1.00 . A A . 18 THR HG23 1 1
10 20096 1 1 18 THR N N 20.797 -1.366 -7.014 1.00 . A A . 18 THR N 1 1
10 20097 1 1 18 THR O O 22.477 -1.782 -4.228 1.00 . A A . 18 THR O 1 1
10 20098 1 1 18 THR OG1 O 23.420 -1.682 -7.219 1.00 . A A . 18 THR OG1 1 1
10 20099 1 1 19 VAL C C 19.308 -3.014 -1.999 1.00 . A A . 19 VAL C 1 1
10 20100 1 1 19 VAL CA C 20.204 -1.960 -2.647 1.00 . A A . 19 VAL CA 1 1
10 20101 1 1 19 VAL CB C 19.693 -0.534 -2.310 1.00 . A A . 19 VAL CB 1 1
10 20102 1 1 19 VAL CG1 C 18.332 -0.268 -2.940 1.00 . A A . 19 VAL CG1 1 1
10 20103 1 1 19 VAL CG2 C 19.642 -0.316 -0.802 1.00 . A A . 19 VAL CG2 1 1
10 20104 1 1 19 VAL H H 19.445 -2.395 -4.570 1.00 . A A . 19 VAL H 1 1
10 20105 1 1 19 VAL HA H 21.205 -2.065 -2.250 1.00 . A A . 19 VAL HA 1 1
10 20106 1 1 19 VAL HB H 20.392 0.178 -2.725 1.00 . A A . 19 VAL HB 1 1
10 20107 1 1 19 VAL HG11 H 17.996 0.722 -2.667 1.00 . A A . 19 VAL HG11 1 1
10 20108 1 1 19 VAL HG12 H 18.414 -0.338 -4.014 1.00 . A A . 19 VAL HG12 1 1
10 20109 1 1 19 VAL HG13 H 17.622 -1.000 -2.585 1.00 . A A . 19 VAL HG13 1 1
10 20110 1 1 19 VAL HG21 H 20.635 -0.425 -0.390 1.00 . A A . 19 VAL HG21 1 1
10 20111 1 1 19 VAL HG22 H 19.273 0.676 -0.595 1.00 . A A . 19 VAL HG22 1 1
10 20112 1 1 19 VAL HG23 H 18.986 -1.047 -0.354 1.00 . A A . 19 VAL HG23 1 1
10 20113 1 1 19 VAL N N 20.271 -2.186 -4.083 1.00 . A A . 19 VAL N 1 1
10 20114 1 1 19 VAL O O 18.188 -3.255 -2.456 1.00 . A A . 19 VAL O 1 1
10 20115 1 1 20 GLU C C 18.033 -4.134 0.678 1.00 . A A . 20 GLU C 1 1
10 20116 1 1 20 GLU CA C 19.064 -4.716 -0.286 1.00 . A A . 20 GLU CA 1 1
10 20117 1 1 20 GLU CB C 20.004 -5.679 0.446 1.00 . A A . 20 GLU CB 1 1
10 20118 1 1 20 GLU CD C 22.254 -5.938 -0.696 1.00 . A A . 20 GLU CD 1 1
10 20119 1 1 20 GLU CG C 20.870 -6.516 -0.485 1.00 . A A . 20 GLU CG 1 1
10 20120 1 1 20 GLU H H 20.708 -3.424 -0.629 1.00 . A A . 20 GLU H 1 1
10 20121 1 1 20 GLU HA H 18.534 -5.266 -1.049 1.00 . A A . 20 GLU HA 1 1
10 20122 1 1 20 GLU HB2 H 20.656 -5.106 1.090 1.00 . A A . 20 GLU HB2 1 1
10 20123 1 1 20 GLU HG2 H 20.974 -7.505 -0.066 1.00 . A A . 20 GLU HG2 1 1
10 20124 1 1 20 GLU N N 19.812 -3.660 -0.956 1.00 . A A . 20 GLU N 1 1
10 20125 1 1 20 GLU O O 18.178 -4.205 1.901 1.00 . A A . 20 GLU O 1 1
10 20126 1 1 20 GLU OE1 O 22.390 -4.936 -1.429 1.00 . A A . 20 GLU OE1 1 1
10 20127 1 1 20 GLU OE2 O 23.218 -6.491 -0.127 1.00 . A A . 20 GLU OE2 1 1
10 20128 1 1 21 THR C C 14.674 -2.960 -0.083 1.00 . A A . 21 THR C 1 1
10 20129 1 1 21 THR CA C 15.876 -3.013 0.844 1.00 . A A . 21 THR CA 1 1
10 20130 1 1 21 THR CB C 16.164 -1.600 1.391 1.00 . A A . 21 THR CB 1 1
10 20131 1 1 21 THR CG2 C 14.988 -1.085 2.206 1.00 . A A . 21 THR CG2 1 1
10 20132 1 1 21 THR H H 17.001 -3.433 -0.873 1.00 . A A . 21 THR H 1 1
10 20133 1 1 21 THR HA H 15.665 -3.677 1.670 1.00 . A A . 21 THR HA 1 1
10 20134 1 1 21 THR HB H 16.328 -0.934 0.555 1.00 . A A . 21 THR HB 1 1
10 20135 1 1 21 THR HG1 H 17.696 -2.534 2.206 1.00 . A A . 21 THR HG1 1 1
10 20136 1 1 21 THR HG21 H 15.185 -0.073 2.524 1.00 . A A . 21 THR HG21 1 1
10 20137 1 1 21 THR HG22 H 14.847 -1.715 3.071 1.00 . A A . 21 THR HG22 1 1
10 20138 1 1 21 THR HG23 H 14.093 -1.105 1.597 1.00 . A A . 21 THR HG23 1 1
10 20139 1 1 21 THR N N 17.003 -3.535 0.103 1.00 . A A . 21 THR N 1 1
10 20140 1 1 21 THR O O 14.795 -2.509 -1.224 1.00 . A A . 21 THR O 1 1
10 20141 1 1 21 THR OG1 O 17.342 -1.633 2.207 1.00 . A A . 21 THR OG1 1 1
10 20142 1 1 22 . C C 11.854 -1.979 -0.589 1.00 . A A . 22 TPO C 1 1
10 20143 1 1 22 . CA C 12.322 -3.430 -0.415 1.00 . A A . 22 TPO CA 1 1
10 20144 1 1 22 . CB C 11.219 -4.305 0.236 1.00 . A A . 22 TPO CB 1 1
10 20145 1 1 22 . CG2 C 10.108 -4.562 -0.762 1.00 . A A . 22 TPO CG2 1 1
10 20146 1 1 22 . H H 13.506 -3.817 1.289 1.00 . A A . 22 TPO H 1 1
10 20147 1 1 22 . HA H 12.558 -3.842 -1.388 1.00 . A A . 22 TPO HA 1 1
10 20148 1 1 22 . HB H 10.814 -3.780 1.095 1.00 . A A . 22 TPO HB 1 1
10 20149 1 1 22 . HG21 H 9.313 -5.113 -0.281 1.00 . A A . 22 TPO HG21 1 1
10 20150 1 1 22 . HG22 H 10.493 -5.138 -1.591 1.00 . A A . 22 TPO HG22 1 1
10 20151 1 1 22 . HG23 H 9.726 -3.620 -1.126 1.00 . A A . 22 TPO HG23 1 1
10 20152 1 1 22 . N N 13.535 -3.447 0.384 1.00 . A A . 22 TPO N 1 1
10 20153 1 1 22 . O O 11.082 -1.477 0.206 1.00 . A A . 22 TPO O 1 1
10 20154 1 1 22 . O1P O 9.531 -6.550 1.245 1.00 . A A . 22 TPO O1P 1 1
10 20155 1 1 22 . O2P O 11.524 -7.653 2.255 1.00 . A A . 22 TPO O2P 1 1
10 20156 1 1 22 . O3P O 10.723 -5.283 3.058 1.00 . A A . 22 TPO O3P 1 1
10 20157 1 1 22 . OG1 O 11.801 -5.568 0.662 1.00 . A A . 22 TPO OG1 1 1
10 20158 1 1 22 . P P 10.859 -6.266 1.792 1.00 . A A . 22 TPO P 1 1
10 20159 1 1 23 SER C C 11.144 0.883 -1.331 1.00 . A A . 23 SER C 1 1
10 20160 1 1 23 SER CA C 12.317 0.092 -1.918 1.00 . A A . 23 SER CA 1 1
10 20161 1 1 23 SER CB C 12.370 0.365 -3.408 1.00 . A A . 23 SER CB 1 1
10 20162 1 1 23 SER H H 12.649 -1.934 -2.417 1.00 . A A . 23 SER H 1 1
10 20163 1 1 23 SER HA H 13.226 0.475 -1.485 1.00 . A A . 23 SER HA 1 1
10 20164 1 1 23 SER HB2 H 11.528 -0.110 -3.891 1.00 . A A . 23 SER HB2 1 1
10 20165 1 1 23 SER HG H 14.070 -0.613 -3.307 1.00 . A A . 23 SER HG 1 1
10 20166 1 1 23 SER N N 12.312 -1.365 -1.691 1.00 . A A . 23 SER N 1 1
10 20167 1 1 23 SER O O 10.002 0.441 -1.315 1.00 . A A . 23 SER O 1 1
10 20168 1 1 23 SER OG O 13.568 -0.138 -3.979 1.00 . A A . 23 SER OG 1 1
10 20169 1 1 24 VAL C C 10.462 4.353 -0.994 1.00 . A A . 24 VAL C 1 1
10 20170 1 1 24 VAL CA C 10.503 2.998 -0.290 1.00 . A A . 24 VAL CA 1 1
10 20171 1 1 24 VAL CB C 10.910 3.190 1.174 1.00 . A A . 24 VAL CB 1 1
10 20172 1 1 24 VAL CG1 C 12.234 3.927 1.280 1.00 . A A . 24 VAL CG1 1 1
10 20173 1 1 24 VAL CG2 C 9.825 3.899 1.970 1.00 . A A . 24 VAL CG2 1 1
10 20174 1 1 24 VAL H H 12.371 2.428 -1.055 1.00 . A A . 24 VAL H 1 1
10 20175 1 1 24 VAL HA H 9.528 2.543 -0.322 1.00 . A A . 24 VAL HA 1 1
10 20176 1 1 24 VAL HB H 11.053 2.210 1.585 1.00 . A A . 24 VAL HB 1 1
10 20177 1 1 24 VAL HG11 H 12.487 4.073 2.318 1.00 . A A . 24 VAL HG11 1 1
10 20178 1 1 24 VAL HG12 H 13.004 3.345 0.797 1.00 . A A . 24 VAL HG12 1 1
10 20179 1 1 24 VAL HG13 H 12.149 4.885 0.791 1.00 . A A . 24 VAL HG13 1 1
10 20180 1 1 24 VAL HG21 H 10.136 3.994 2.999 1.00 . A A . 24 VAL HG21 1 1
10 20181 1 1 24 VAL HG22 H 9.656 4.880 1.552 1.00 . A A . 24 VAL HG22 1 1
10 20182 1 1 24 VAL HG23 H 8.911 3.325 1.921 1.00 . A A . 24 VAL HG23 1 1
10 20183 1 1 24 VAL N N 11.455 2.110 -0.928 1.00 . A A . 24 VAL N 1 1
10 20184 1 1 24 VAL O O 11.482 4.797 -1.525 1.00 . A A . 24 VAL O 1 1
10 20185 1 1 25 PHE C C 7.641 6.720 -1.610 1.00 . A A . 25 PHE C 1 1
10 20186 1 1 25 PHE CA C 9.125 6.341 -1.566 1.00 . A A . 25 PHE CA 1 1
10 20187 1 1 25 PHE CB C 9.733 6.408 -2.977 1.00 . A A . 25 PHE CB 1 1
10 20188 1 1 25 PHE CD1 C 11.021 8.537 -2.685 1.00 . A A . 25 PHE CD1 1 1
10 20189 1 1 25 PHE CD2 C 9.601 8.316 -4.588 1.00 . A A . 25 PHE CD2 1 1
10 20190 1 1 25 PHE CE1 C 11.389 9.801 -3.100 1.00 . A A . 25 PHE CE1 1 1
10 20191 1 1 25 PHE CE2 C 9.966 9.578 -5.011 1.00 . A A . 25 PHE CE2 1 1
10 20192 1 1 25 PHE CG C 10.124 7.784 -3.424 1.00 . A A . 25 PHE CG 1 1
10 20193 1 1 25 PHE CZ C 10.863 10.322 -4.266 1.00 . A A . 25 PHE CZ 1 1
10 20194 1 1 25 PHE H H 8.490 4.542 -0.638 1.00 . A A . 25 PHE H 1 1
10 20195 1 1 25 PHE HA H 9.644 7.014 -0.903 1.00 . A A . 25 PHE HA 1 1
10 20196 1 1 25 PHE HB2 H 10.617 5.791 -3.005 1.00 . A A . 25 PHE HB2 1 1
10 20197 1 1 25 PHE HD1 H 11.431 8.129 -1.773 1.00 . A A . 25 PHE HD1 1 1
10 20198 1 1 25 PHE HD2 H 8.899 7.732 -5.169 1.00 . A A . 25 PHE HD2 1 1
10 20199 1 1 25 PHE HE1 H 12.089 10.380 -2.515 1.00 . A A . 25 PHE HE1 1 1
10 20200 1 1 25 PHE HE2 H 9.553 9.984 -5.922 1.00 . A A . 25 PHE HE2 1 1
10 20201 1 1 25 PHE HZ H 11.150 11.310 -4.594 1.00 . A A . 25 PHE HZ 1 1
10 20202 1 1 25 PHE N N 9.280 4.989 -1.014 1.00 . A A . 25 PHE N 1 1
10 20203 1 1 25 PHE O O 6.843 6.051 -0.973 1.00 . A A . 25 PHE O 1 1
10 20204 1 1 26 ARG C C 5.068 8.121 -1.280 1.00 . A A . 26 ARG C 1 1
10 20205 1 1 26 ARG CA C 5.881 8.178 -2.594 1.00 . A A . 26 ARG CA 1 1
10 20206 1 1 26 ARG CB C 5.336 7.230 -3.697 1.00 . A A . 26 ARG CB 1 1
10 20207 1 1 26 ARG CD C 3.679 8.721 -4.962 1.00 . A A . 26 ARG CD 1 1
10 20208 1 1 26 ARG CG C 3.892 7.455 -4.168 1.00 . A A . 26 ARG CG 1 1
10 20209 1 1 26 ARG CZ C 2.166 8.728 -6.918 1.00 . A A . 26 ARG CZ 1 1
10 20210 1 1 26 ARG H H 7.998 8.382 -2.690 1.00 . A A . 26 ARG H 1 1
10 20211 1 1 26 ARG HA H 5.871 9.193 -2.964 1.00 . A A . 26 ARG HA 1 1
10 20212 1 1 26 ARG HB2 H 5.972 7.322 -4.563 1.00 . A A . 26 ARG HB2 1 1
10 20213 1 1 26 ARG HD2 H 3.746 9.571 -4.299 1.00 . A A . 26 ARG HD2 1 1
10 20214 1 1 26 ARG HE H 1.566 8.649 -4.999 1.00 . A A . 26 ARG HE 1 1
10 20215 1 1 26 ARG HG2 H 3.597 6.618 -4.796 1.00 . A A . 26 ARG HG2 1 1
10 20216 1 1 26 ARG HH11 H 4.149 8.773 -7.361 1.00 . A A . 26 ARG HH11 1 1
10 20217 1 1 26 ARG HH12 H 3.076 8.778 -8.734 1.00 . A A . 26 ARG HH12 1 1
10 20218 1 1 26 ARG HH21 H 0.139 8.691 -6.812 1.00 . A A . 26 ARG HH21 1 1
10 20219 1 1 26 ARG HH22 H 0.798 8.732 -8.418 1.00 . A A . 26 ARG HH22 1 1
10 20220 1 1 26 ARG N N 7.290 7.808 -2.332 1.00 . A A . 26 ARG N 1 1
10 20221 1 1 26 ARG NE N 2.354 8.698 -5.595 1.00 . A A . 26 ARG NE 1 1
10 20222 1 1 26 ARG NH1 N 3.210 8.764 -7.735 1.00 . A A . 26 ARG NH1 1 1
10 20223 1 1 26 ARG NH2 N 0.936 8.716 -7.422 1.00 . A A . 26 ARG NH2 1 1
10 20224 1 1 26 ARG O O 5.492 8.704 -0.275 1.00 . A A . 26 ARG O 1 1
10 20225 1 1 27 ALA C C 2.626 8.319 0.675 1.00 . A A . 27 ALA C 1 1
10 20226 1 1 27 ALA CA C 3.165 7.107 -0.087 1.00 . A A . 27 ALA CA 1 1
10 20227 1 1 27 ALA CB C 4.042 6.253 0.801 1.00 . A A . 27 ALA CB 1 1
10 20228 1 1 27 ALA H H 3.558 7.153 -2.157 1.00 . A A . 27 ALA H 1 1
10 20229 1 1 27 ALA HA H 2.322 6.503 -0.379 1.00 . A A . 27 ALA HA 1 1
10 20230 1 1 27 ALA HB1 H 4.381 5.392 0.244 1.00 . A A . 27 ALA HB1 1 1
10 20231 1 1 27 ALA HB2 H 4.894 6.830 1.125 1.00 . A A . 27 ALA HB2 1 1
10 20232 1 1 27 ALA HB3 H 3.476 5.926 1.661 1.00 . A A . 27 ALA HB3 1 1
10 20233 1 1 27 ALA N N 3.913 7.447 -1.299 1.00 . A A . 27 ALA N 1 1
10 20234 1 1 27 ALA O O 2.907 9.476 0.347 1.00 . A A . 27 ALA O 1 1
10 20235 1 1 28 ASP C C 2.130 9.665 3.496 1.00 . A A . 28 ASP C 1 1
10 20236 1 1 28 ASP CA C 1.152 9.022 2.527 1.00 . A A . 28 ASP CA 1 1
10 20237 1 1 28 ASP CB C -0.014 8.384 3.300 1.00 . A A . 28 ASP CB 1 1
10 20238 1 1 28 ASP CG C -1.019 9.397 3.836 1.00 . A A . 28 ASP CG 1 1
10 20239 1 1 28 ASP H H 1.683 7.071 1.902 1.00 . A A . 28 ASP H 1 1
10 20240 1 1 28 ASP HA H 0.771 9.786 1.870 1.00 . A A . 28 ASP HA 1 1
10 20241 1 1 28 ASP HB2 H -0.538 7.704 2.646 1.00 . A A . 28 ASP HB2 1 1
10 20242 1 1 28 ASP N N 1.828 8.015 1.700 1.00 . A A . 28 ASP N 1 1
10 20243 1 1 28 ASP O O 1.932 9.667 4.707 1.00 . A A . 28 ASP O 1 1
10 20244 1 1 28 ASP OD1 O -0.699 10.129 4.797 1.00 . A A . 28 ASP OD1 1 1
10 20245 1 1 28 ASP OD2 O -2.148 9.442 3.310 1.00 . A A . 28 ASP OD2 1 1
10 20246 1 1 29 PHE C C 4.860 11.948 2.950 1.00 . A A . 29 PHE C 1 1
10 20247 1 1 29 PHE CA C 4.258 10.801 3.732 1.00 . A A . 29 PHE CA 1 1
10 20248 1 1 29 PHE CB C 5.351 9.769 4.057 1.00 . A A . 29 PHE CB 1 1
10 20249 1 1 29 PHE CD1 C 4.266 8.278 5.787 1.00 . A A . 29 PHE CD1 1 1
10 20250 1 1 29 PHE CD2 C 4.793 7.374 3.651 1.00 . A A . 29 PHE CD2 1 1
10 20251 1 1 29 PHE CE1 C 3.714 7.064 6.162 1.00 . A A . 29 PHE CE1 1 1
10 20252 1 1 29 PHE CE2 C 4.258 6.160 4.024 1.00 . A A . 29 PHE CE2 1 1
10 20253 1 1 29 PHE CG C 4.808 8.443 4.519 1.00 . A A . 29 PHE CG 1 1
10 20254 1 1 29 PHE CZ C 3.712 6.004 5.274 1.00 . A A . 29 PHE CZ 1 1
10 20255 1 1 29 PHE H H 3.262 10.198 1.963 1.00 . A A . 29 PHE H 1 1
10 20256 1 1 29 PHE HA H 3.830 11.176 4.650 1.00 . A A . 29 PHE HA 1 1
10 20257 1 1 29 PHE HB2 H 5.941 9.591 3.170 1.00 . A A . 29 PHE HB2 1 1
10 20258 1 1 29 PHE HD1 H 4.268 9.107 6.479 1.00 . A A . 29 PHE HD1 1 1
10 20259 1 1 29 PHE HD2 H 5.222 7.489 2.668 1.00 . A A . 29 PHE HD2 1 1
10 20260 1 1 29 PHE HE1 H 3.294 6.942 7.149 1.00 . A A . 29 PHE HE1 1 1
10 20261 1 1 29 PHE HE2 H 4.257 5.334 3.328 1.00 . A A . 29 PHE HE2 1 1
10 20262 1 1 29 PHE HZ H 3.268 5.059 5.549 1.00 . A A . 29 PHE HZ 1 1
10 20263 1 1 29 PHE N N 3.196 10.198 2.944 1.00 . A A . 29 PHE N 1 1
10 20264 1 1 29 PHE O O 5.149 13.015 3.491 1.00 . A A . 29 PHE O 1 1
10 20265 1 1 30 LEU C C 4.565 13.478 0.002 1.00 . A A . 30 LEU C 1 1
10 20266 1 1 30 LEU CA C 5.633 12.699 0.777 1.00 . A A . 30 LEU CA 1 1
10 20267 1 1 30 LEU CB C 6.605 12.020 -0.189 1.00 . A A . 30 LEU CB 1 1
10 20268 1 1 30 LEU CD1 C 8.158 13.990 -0.322 1.00 . A A . 30 LEU CD1 1 1
10 20269 1 1 30 LEU CD2 C 8.299 12.169 -2.025 1.00 . A A . 30 LEU CD2 1 1
10 20270 1 1 30 LEU CG C 7.371 12.963 -1.122 1.00 . A A . 30 LEU CG 1 1
10 20271 1 1 30 LEU H H 4.809 10.830 1.306 1.00 . A A . 30 LEU H 1 1
10 20272 1 1 30 LEU HA H 6.188 13.395 1.389 1.00 . A A . 30 LEU HA 1 1
10 20273 1 1 30 LEU HB2 H 7.323 11.461 0.394 1.00 . A A . 30 LEU HB2 1 1
10 20274 1 1 30 LEU HD11 H 8.872 13.484 0.310 1.00 . A A . 30 LEU HD11 1 1
10 20275 1 1 30 LEU HD12 H 8.681 14.650 -0.999 1.00 . A A . 30 LEU HD12 1 1
10 20276 1 1 30 LEU HD13 H 7.481 14.567 0.290 1.00 . A A . 30 LEU HD13 1 1
10 20277 1 1 30 LEU HD21 H 8.831 12.846 -2.679 1.00 . A A . 30 LEU HD21 1 1
10 20278 1 1 30 LEU HD22 H 9.006 11.621 -1.421 1.00 . A A . 30 LEU HD22 1 1
10 20279 1 1 30 LEU HD23 H 7.720 11.477 -2.618 1.00 . A A . 30 LEU HD23 1 1
10 20280 1 1 30 LEU HG H 6.666 13.495 -1.748 1.00 . A A . 30 LEU HG 1 1
10 20281 1 1 30 LEU N N 5.048 11.709 1.662 1.00 . A A . 30 LEU N 1 1
10 20282 1 1 30 LEU O O 4.379 14.674 0.238 1.00 . A A . 30 LEU O 1 1
10 20283 1 1 31 SER C C 1.856 12.569 -2.372 1.00 . A A . 31 SER C 1 1
10 20284 1 1 31 SER CA C 2.923 13.512 -1.800 1.00 . A A . 31 SER CA 1 1
10 20285 1 1 31 SER CB C 3.695 14.169 -2.953 1.00 . A A . 31 SER CB 1 1
10 20286 1 1 31 SER H H 3.951 11.841 -0.985 1.00 . A A . 31 SER H 1 1
10 20287 1 1 31 SER HA H 2.434 14.282 -1.224 1.00 . A A . 31 SER HA 1 1
10 20288 1 1 31 SER HB2 H 4.176 13.403 -3.542 1.00 . A A . 31 SER HB2 1 1
10 20289 1 1 31 SER HG H 4.489 15.302 -1.558 1.00 . A A . 31 SER HG 1 1
10 20290 1 1 31 SER N N 3.857 12.813 -0.912 1.00 . A A . 31 SER N 1 1
10 20291 1 1 31 SER O O 1.862 11.368 -2.099 1.00 . A A . 31 SER O 1 1
10 20292 1 1 31 SER OG O 4.690 15.063 -2.476 1.00 . A A . 31 SER OG 1 1
10 20293 1 1 32 GLU C C -1.122 11.793 -2.900 1.00 . A A . 32 GLU C 1 1
10 20294 1 1 32 GLU CA C -0.114 12.415 -3.865 1.00 . A A . 32 GLU CA 1 1
10 20295 1 1 32 GLU CB C 0.450 11.348 -4.809 1.00 . A A . 32 GLU CB 1 1
10 20296 1 1 32 GLU CD C 1.964 12.805 -6.251 1.00 . A A . 32 GLU CD 1 1
10 20297 1 1 32 GLU CG C 0.774 11.866 -6.207 1.00 . A A . 32 GLU CG 1 1
10 20298 1 1 32 GLU H H 1.026 14.113 -3.332 1.00 . A A . 32 GLU H 1 1
10 20299 1 1 32 GLU HA H -0.645 13.139 -4.465 1.00 . A A . 32 GLU HA 1 1
10 20300 1 1 32 GLU HB2 H 1.354 10.945 -4.378 1.00 . A A . 32 GLU HB2 1 1
10 20301 1 1 32 GLU HG2 H 0.983 11.023 -6.847 1.00 . A A . 32 GLU HG2 1 1
10 20302 1 1 32 GLU N N 0.957 13.147 -3.179 1.00 . A A . 32 GLU N 1 1
10 20303 1 1 32 GLU O O -1.358 10.585 -2.926 1.00 . A A . 32 GLU O 1 1
10 20304 1 1 32 GLU OE1 O 1.837 13.961 -5.803 1.00 . A A . 32 GLU OE1 1 1
10 20305 1 1 32 GLU OE2 O 3.027 12.396 -6.770 1.00 . A A . 32 GLU OE2 1 1
10 20306 1 1 33 LEU C C -3.837 13.290 -1.094 1.00 . A A . 33 LEU C 1 1
10 20307 1 1 33 LEU CA C -2.787 12.214 -1.155 1.00 . A A . 33 LEU CA 1 1
10 20308 1 1 33 LEU CB C -2.235 12.035 0.255 1.00 . A A . 33 LEU CB 1 1
10 20309 1 1 33 LEU CD1 C -0.144 11.946 1.600 1.00 . A A . 33 LEU CD1 1 1
10 20310 1 1 33 LEU CD2 C -0.826 10.010 0.174 1.00 . A A . 33 LEU CD2 1 1
10 20311 1 1 33 LEU CG C -0.819 11.520 0.308 1.00 . A A . 33 LEU CG 1 1
10 20312 1 1 33 LEU H H -1.449 13.574 -2.070 1.00 . A A . 33 LEU H 1 1
10 20313 1 1 33 LEU HA H -3.217 11.298 -1.506 1.00 . A A . 33 LEU HA 1 1
10 20314 1 1 33 LEU HB2 H -2.269 12.986 0.760 1.00 . A A . 33 LEU HB2 1 1
10 20315 1 1 33 LEU HD11 H -0.137 13.023 1.663 1.00 . A A . 33 LEU HD11 1 1
10 20316 1 1 33 LEU HD12 H -0.684 11.538 2.440 1.00 . A A . 33 LEU HD12 1 1
10 20317 1 1 33 LEU HD13 H 0.873 11.578 1.612 1.00 . A A . 33 LEU HD13 1 1
10 20318 1 1 33 LEU HD21 H -1.432 9.584 0.967 1.00 . A A . 33 LEU HD21 1 1
10 20319 1 1 33 LEU HD22 H -1.243 9.738 -0.782 1.00 . A A . 33 LEU HD22 1 1
10 20320 1 1 33 LEU HD23 H 0.184 9.635 0.251 1.00 . A A . 33 LEU HD23 1 1
10 20321 1 1 33 LEU HG H -0.274 11.944 -0.522 1.00 . A A . 33 LEU HG 1 1
10 20322 1 1 33 LEU N N -1.726 12.638 -2.072 1.00 . A A . 33 LEU N 1 1
10 20323 1 1 33 LEU O O -5.008 13.092 -1.426 1.00 . A A . 33 LEU O 1 1
10 20324 1 1 34 ASP C C -4.981 16.004 -1.657 1.00 . A A . 34 ASP C 1 1
10 20325 1 1 34 ASP CA C -4.180 15.613 -0.423 1.00 . A A . 34 ASP CA 1 1
10 20326 1 1 34 ASP CB C -3.289 16.775 0.003 1.00 . A A . 34 ASP CB 1 1
10 20327 1 1 34 ASP CG C -2.401 16.408 1.169 1.00 . A A . 34 ASP CG 1 1
10 20328 1 1 34 ASP H H -2.393 14.468 -0.454 1.00 . A A . 34 ASP H 1 1
10 20329 1 1 34 ASP HA H -4.865 15.387 0.380 1.00 . A A . 34 ASP HA 1 1
10 20330 1 1 34 ASP HB2 H -2.664 17.064 -0.828 1.00 . A A . 34 ASP HB2 1 1
10 20331 1 1 34 ASP N N -3.359 14.430 -0.655 1.00 . A A . 34 ASP N 1 1
10 20332 1 1 34 ASP O O -4.471 15.952 -2.782 1.00 . A A . 34 ASP O 1 1
10 20333 1 1 34 ASP OD1 O -1.307 15.852 0.934 1.00 . A A . 34 ASP OD1 1 1
10 20334 1 1 34 ASP OD2 O -2.798 16.649 2.325 1.00 . A A . 34 ASP OD2 1 1
10 20335 1 1 35 ALA C C -7.562 15.637 -3.356 1.00 . A A . 35 ALA C 1 1
10 20336 1 1 35 ALA CA C -7.156 16.815 -2.474 1.00 . A A . 35 ALA CA 1 1
10 20337 1 1 35 ALA CB C -6.565 17.946 -3.310 1.00 . A A . 35 ALA CB 1 1
10 20338 1 1 35 ALA H H -6.557 16.383 -0.493 1.00 . A A . 35 ALA H 1 1
10 20339 1 1 35 ALA HA H -8.044 17.195 -1.988 1.00 . A A . 35 ALA HA 1 1
10 20340 1 1 35 ALA HB1 H -7.293 18.278 -4.035 1.00 . A A . 35 ALA HB1 1 1
10 20341 1 1 35 ALA HB2 H -6.298 18.770 -2.664 1.00 . A A . 35 ALA HB2 1 1
10 20342 1 1 35 ALA HB3 H -5.684 17.591 -3.823 1.00 . A A . 35 ALA HB3 1 1
10 20343 1 1 35 ALA N N -6.234 16.393 -1.422 1.00 . A A . 35 ALA N 1 1
10 20344 1 1 35 ALA O O -6.828 15.240 -4.267 1.00 . A A . 35 ALA O 1 1
10 20345 1 1 36 PRO C C -9.814 14.411 -5.228 1.00 . A A . 36 PRO C 1 1
10 20346 1 1 36 PRO CA C -9.275 13.943 -3.875 1.00 . A A . 36 PRO CA 1 1
10 20347 1 1 36 PRO CB C -10.401 13.395 -2.997 1.00 . A A . 36 PRO CB 1 1
10 20348 1 1 36 PRO CD C -9.638 15.430 -1.977 1.00 . A A . 36 PRO CD 1 1
10 20349 1 1 36 PRO CG C -10.849 14.557 -2.177 1.00 . A A . 36 PRO CG 1 1
10 20350 1 1 36 PRO HA H -8.530 13.175 -4.033 1.00 . A A . 36 PRO HA 1 1
10 20351 1 1 36 PRO HB2 H -11.200 13.020 -3.622 1.00 . A A . 36 PRO HB2 1 1
10 20352 1 1 36 PRO HD2 H -9.911 16.473 -2.046 1.00 . A A . 36 PRO HD2 1 1
10 20353 1 1 36 PRO HG2 H -11.617 15.102 -2.705 1.00 . A A . 36 PRO HG2 1 1
10 20354 1 1 36 PRO N N -8.738 15.053 -3.086 1.00 . A A . 36 PRO N 1 1
10 20355 1 1 36 PRO O O -11.023 14.526 -5.423 1.00 . A A . 36 PRO O 1 1
10 20356 1 1 37 ALA C C -10.171 14.184 -8.203 1.00 . A A . 37 ALA C 1 1
10 20357 1 1 37 ALA CA C -9.255 15.168 -7.483 1.00 . A A . 37 ALA CA 1 1
10 20358 1 1 37 ALA CB C -7.998 15.412 -8.306 1.00 . A A . 37 ALA CB 1 1
10 20359 1 1 37 ALA H H -7.950 14.591 -5.921 1.00 . A A . 37 ALA H 1 1
10 20360 1 1 37 ALA HA H -9.771 16.110 -7.372 1.00 . A A . 37 ALA HA 1 1
10 20361 1 1 37 ALA HB1 H -7.475 14.476 -8.451 1.00 . A A . 37 ALA HB1 1 1
10 20362 1 1 37 ALA HB2 H -8.270 15.823 -9.267 1.00 . A A . 37 ALA HB2 1 1
10 20363 1 1 37 ALA HB3 H -7.354 16.107 -7.787 1.00 . A A . 37 ALA HB3 1 1
10 20364 1 1 37 ALA N N -8.897 14.691 -6.151 1.00 . A A . 37 ALA N 1 1
10 20365 1 1 37 ALA O O -11.173 14.579 -8.802 1.00 . A A . 37 ALA O 1 1
10 20366 1 1 38 GLN C C -11.767 11.398 -7.969 1.00 . A A . 38 GLN C 1 1
10 20367 1 1 38 GLN CA C -10.590 11.868 -8.815 1.00 . A A . 38 GLN CA 1 1
10 20368 1 1 38 GLN CB C -9.692 10.680 -9.154 1.00 . A A . 38 GLN CB 1 1
10 20369 1 1 38 GLN CD C -7.757 9.792 -10.497 1.00 . A A . 38 GLN CD 1 1
10 20370 1 1 38 GLN CG C -8.566 11.014 -10.116 1.00 . A A . 38 GLN CG 1 1
10 20371 1 1 38 GLN H H -9.053 12.650 -7.593 1.00 . A A . 38 GLN H 1 1
10 20372 1 1 38 GLN HA H -10.970 12.291 -9.734 1.00 . A A . 38 GLN HA 1 1
10 20373 1 1 38 GLN HB2 H -9.255 10.304 -8.241 1.00 . A A . 38 GLN HB2 1 1
10 20374 1 1 38 GLN HE21 H -7.374 10.569 -12.286 1.00 . A A . 38 GLN HE21 1 1
10 20375 1 1 38 GLN HE22 H -6.709 8.995 -11.985 1.00 . A A . 38 GLN HE22 1 1
10 20376 1 1 38 GLN HG2 H -8.990 11.440 -11.014 1.00 . A A . 38 GLN HG2 1 1
10 20377 1 1 38 GLN N N -9.830 12.903 -8.129 1.00 . A A . 38 GLN N 1 1
10 20378 1 1 38 GLN NE2 N -7.221 9.786 -11.705 1.00 . A A . 38 GLN NE2 1 1
10 20379 1 1 38 GLN O O -11.786 10.266 -7.486 1.00 . A A . 38 GLN O 1 1
10 20380 1 1 38 GLN OE1 O -7.619 8.857 -9.709 1.00 . A A . 38 GLN OE1 1 1
10 20381 1 1 39 ALA C C -14.852 11.078 -7.949 1.00 . A A . 39 ALA C 1 1
10 20382 1 1 39 ALA CA C -13.949 11.921 -7.058 1.00 . A A . 39 ALA CA 1 1
10 20383 1 1 39 ALA CB C -14.673 13.172 -6.584 1.00 . A A . 39 ALA CB 1 1
10 20384 1 1 39 ALA H H -12.641 13.181 -8.145 1.00 . A A . 39 ALA H 1 1
10 20385 1 1 39 ALA HA H -13.667 11.340 -6.192 1.00 . A A . 39 ALA HA 1 1
10 20386 1 1 39 ALA HB1 H -15.547 12.891 -6.016 1.00 . A A . 39 ALA HB1 1 1
10 20387 1 1 39 ALA HB2 H -14.013 13.757 -5.961 1.00 . A A . 39 ALA HB2 1 1
10 20388 1 1 39 ALA HB3 H -14.974 13.760 -7.439 1.00 . A A . 39 ALA HB3 1 1
10 20389 1 1 39 ALA N N -12.739 12.275 -7.782 1.00 . A A . 39 ALA N 1 1
10 20390 1 1 39 ALA O O -15.282 11.534 -9.009 1.00 . A A . 39 ALA O 1 1
10 20391 1 1 40 GLY C C -17.234 9.467 -8.749 1.00 . A A . 40 GLY C 1 1
10 20392 1 1 40 GLY CA C -15.893 8.911 -8.312 1.00 . A A . 40 GLY CA 1 1
10 20393 1 1 40 GLY H H -14.774 9.571 -6.641 1.00 . A A . 40 GLY H 1 1
10 20394 1 1 40 GLY HA2 H -15.325 8.650 -9.192 1.00 . A A . 40 GLY HA2 1 1
10 20395 1 1 40 GLY HA3 H -16.059 8.017 -7.728 1.00 . A A . 40 GLY HA3 1 1
10 20396 1 1 40 GLY N N -15.116 9.849 -7.516 1.00 . A A . 40 GLY N 1 1
10 20397 1 1 40 GLY O O -18.135 9.654 -7.933 1.00 . A A . 40 GLY O 1 1
10 20398 1 1 41 THR C C -19.623 9.208 -10.854 1.00 . A A . 41 THR C 1 1
10 20399 1 1 41 THR CA C -18.588 10.297 -10.589 1.00 . A A . 41 THR CA 1 1
10 20400 1 1 41 THR CB C -18.312 11.082 -11.887 1.00 . A A . 41 THR CB 1 1
10 20401 1 1 41 THR CG2 C -17.607 12.395 -11.586 1.00 . A A . 41 THR CG2 1 1
10 20402 1 1 41 THR H H -16.603 9.556 -10.641 1.00 . A A . 41 THR H 1 1
10 20403 1 1 41 THR HA H -18.990 10.985 -9.859 1.00 . A A . 41 THR HA 1 1
10 20404 1 1 41 THR HB H -19.256 11.300 -12.366 1.00 . A A . 41 THR HB 1 1
10 20405 1 1 41 THR HG1 H -16.740 9.944 -12.301 1.00 . A A . 41 THR HG1 1 1
10 20406 1 1 41 THR HG21 H -16.652 12.194 -11.125 1.00 . A A . 41 THR HG21 1 1
10 20407 1 1 41 THR HG22 H -18.214 12.984 -10.915 1.00 . A A . 41 THR HG22 1 1
10 20408 1 1 41 THR HG23 H -17.455 12.940 -12.506 1.00 . A A . 41 THR HG23 1 1
10 20409 1 1 41 THR N N -17.362 9.737 -10.040 1.00 . A A . 41 THR N 1 1
10 20410 1 1 41 THR O O -20.827 9.449 -10.778 1.00 . A A . 41 THR O 1 1
10 20411 1 1 41 THR OG1 O -17.507 10.297 -12.779 1.00 . A A . 41 THR OG1 1 1
10 20412 1 1 42 GLU C C -20.335 6.136 -10.086 1.00 . A A . 42 GLU C 1 1
10 20413 1 1 42 GLU CA C -20.041 6.874 -11.388 1.00 . A A . 42 GLU CA 1 1
10 20414 1 1 42 GLU CB C -19.467 5.911 -12.439 1.00 . A A . 42 GLU CB 1 1
10 20415 1 1 42 GLU CD C -16.976 6.268 -12.183 1.00 . A A . 42 GLU CD 1 1
10 20416 1 1 42 GLU CG C -18.123 5.287 -12.085 1.00 . A A . 42 GLU CG 1 1
10 20417 1 1 42 GLU H H -18.179 7.866 -11.203 1.00 . A A . 42 GLU H 1 1
10 20418 1 1 42 GLU HA H -20.970 7.280 -11.763 1.00 . A A . 42 GLU HA 1 1
10 20419 1 1 42 GLU HB2 H -20.174 5.109 -12.590 1.00 . A A . 42 GLU HB2 1 1
10 20420 1 1 42 GLU HG2 H -18.171 4.915 -11.073 1.00 . A A . 42 GLU HG2 1 1
10 20421 1 1 42 GLU N N -19.147 8.001 -11.145 1.00 . A A . 42 GLU N 1 1
10 20422 1 1 42 GLU O O -20.996 5.097 -10.079 1.00 . A A . 42 GLU O 1 1
10 20423 1 1 42 GLU OE1 O -16.864 6.956 -13.215 1.00 . A A . 42 GLU OE1 1 1
10 20424 1 1 42 GLU OE2 O -16.179 6.354 -11.232 1.00 . A A . 42 GLU OE2 1 1
10 20425 1 1 43 SER C C -21.408 6.708 -7.104 1.00 . A A . 43 SER C 1 1
10 20426 1 1 43 SER CA C -20.112 6.128 -7.669 1.00 . A A . 43 SER CA 1 1
10 20427 1 1 43 SER CB C -18.931 6.411 -6.730 1.00 . A A . 43 SER CB 1 1
10 20428 1 1 43 SER H H -19.320 7.507 -9.054 1.00 . A A . 43 SER H 1 1
10 20429 1 1 43 SER HA H -20.228 5.059 -7.781 1.00 . A A . 43 SER HA 1 1
10 20430 1 1 43 SER HB2 H -18.029 5.994 -7.154 1.00 . A A . 43 SER HB2 1 1
10 20431 1 1 43 SER HG H -19.776 6.371 -4.962 1.00 . A A . 43 SER HG 1 1
10 20432 1 1 43 SER N N -19.856 6.691 -8.983 1.00 . A A . 43 SER N 1 1
10 20433 1 1 43 SER O O -21.431 7.274 -6.010 1.00 . A A . 43 SER O 1 1
10 20434 1 1 43 SER OG O -19.135 5.839 -5.449 1.00 . A A . 43 SER OG 1 1
10 20435 1 1 44 ALA C C -24.509 6.095 -6.555 1.00 . A A . 44 ALA C 1 1
10 20436 1 1 44 ALA CA C -23.787 7.089 -7.459 1.00 . A A . 44 ALA CA 1 1
10 20437 1 1 44 ALA CB C -24.628 7.415 -8.687 1.00 . A A . 44 ALA CB 1 1
10 20438 1 1 44 ALA H H -22.409 6.091 -8.720 1.00 . A A . 44 ALA H 1 1
10 20439 1 1 44 ALA HA H -23.621 8.006 -6.911 1.00 . A A . 44 ALA HA 1 1
10 20440 1 1 44 ALA HB1 H -24.818 6.509 -9.244 1.00 . A A . 44 ALA HB1 1 1
10 20441 1 1 44 ALA HB2 H -25.567 7.849 -8.377 1.00 . A A . 44 ALA HB2 1 1
10 20442 1 1 44 ALA HB3 H -24.094 8.115 -9.311 1.00 . A A . 44 ALA HB3 1 1
10 20443 1 1 44 ALA N N -22.487 6.566 -7.863 1.00 . A A . 44 ALA N 1 1
10 20444 1 1 44 ALA O O -25.654 5.716 -6.805 1.00 . A A . 44 ALA O 1 1
10 20445 1 1 45 VAL C C -24.855 5.415 -3.302 1.00 . A A . 45 VAL C 1 1
10 20446 1 1 45 VAL CA C -24.390 4.713 -4.571 1.00 . A A . 45 VAL CA 1 1
10 20447 1 1 45 VAL CB C -23.381 3.595 -4.219 1.00 . A A . 45 VAL CB 1 1
10 20448 1 1 45 VAL CG1 C -23.127 2.708 -5.430 1.00 . A A . 45 VAL CG1 1 1
10 20449 1 1 45 VAL CG2 C -22.072 4.178 -3.708 1.00 . A A . 45 VAL CG2 1 1
10 20450 1 1 45 VAL H H -22.924 6.018 -5.347 1.00 . A A . 45 VAL H 1 1
10 20451 1 1 45 VAL HA H -25.246 4.257 -5.045 1.00 . A A . 45 VAL HA 1 1
10 20452 1 1 45 VAL HB H -23.811 2.984 -3.438 1.00 . A A . 45 VAL HB 1 1
10 20453 1 1 45 VAL HG11 H -24.051 2.237 -5.732 1.00 . A A . 45 VAL HG11 1 1
10 20454 1 1 45 VAL HG12 H -22.745 3.308 -6.242 1.00 . A A . 45 VAL HG12 1 1
10 20455 1 1 45 VAL HG13 H -22.404 1.948 -5.173 1.00 . A A . 45 VAL HG13 1 1
10 20456 1 1 45 VAL HG21 H -21.649 4.828 -4.460 1.00 . A A . 45 VAL HG21 1 1
10 20457 1 1 45 VAL HG22 H -22.258 4.743 -2.806 1.00 . A A . 45 VAL HG22 1 1
10 20458 1 1 45 VAL HG23 H -21.381 3.377 -3.494 1.00 . A A . 45 VAL HG23 1 1
10 20459 1 1 45 VAL N N -23.827 5.669 -5.505 1.00 . A A . 45 VAL N 1 1
10 20460 1 1 45 VAL O O -24.141 6.239 -2.730 1.00 . A A . 45 VAL O 1 1
10 20461 1 1 46 SER C C -27.532 4.682 -0.983 1.00 . A A . 46 SER C 1 1
10 20462 1 1 46 SER CA C -26.627 5.690 -1.679 1.00 . A A . 46 SER CA 1 1
10 20463 1 1 46 SER CB C -27.409 6.961 -2.009 1.00 . A A . 46 SER CB 1 1
10 20464 1 1 46 SER H H -26.623 4.495 -3.421 1.00 . A A . 46 SER H 1 1
10 20465 1 1 46 SER HA H -25.808 5.938 -1.021 1.00 . A A . 46 SER HA 1 1
10 20466 1 1 46 SER HB2 H -28.263 6.709 -2.621 1.00 . A A . 46 SER HB2 1 1
10 20467 1 1 46 SER HG H -25.688 7.566 -2.738 1.00 . A A . 46 SER HG 1 1
10 20468 1 1 46 SER N N -26.072 5.115 -2.889 1.00 . A A . 46 SER N 1 1
10 20469 1 1 46 SER O O -28.455 4.143 -1.592 1.00 . A A . 46 SER O 1 1
10 20470 1 1 46 SER OG O -26.600 7.889 -2.718 1.00 . A A . 46 SER OG 1 1
10 20471 1 1 47 GLY C C -27.399 2.989 2.290 1.00 . A A . 47 GLY C 1 1
10 20472 1 1 47 GLY CA C -28.078 3.501 1.039 1.00 . A A . 47 GLY CA 1 1
10 20473 1 1 47 GLY H H -26.450 4.811 0.697 1.00 . A A . 47 GLY H 1 1
10 20474 1 1 47 GLY HA2 H -28.984 4.019 1.321 1.00 . A A . 47 GLY HA2 1 1
10 20475 1 1 47 GLY HA3 H -28.338 2.659 0.414 1.00 . A A . 47 GLY HA3 1 1
10 20476 1 1 47 GLY N N -27.243 4.404 0.280 1.00 . A A . 47 GLY N 1 1
10 20477 1 1 47 GLY O O -27.916 3.173 3.394 1.00 . A A . 47 GLY O 1 1
10 20478 1 1 48 VAL C C -26.327 0.595 3.790 1.00 . A A . 48 VAL C 1 1
10 20479 1 1 48 VAL CA C -25.496 1.734 3.216 1.00 . A A . 48 VAL CA 1 1
10 20480 1 1 48 VAL CB C -25.131 2.721 4.343 1.00 . A A . 48 VAL CB 1 1
10 20481 1 1 48 VAL CG1 C -24.220 2.059 5.369 1.00 . A A . 48 VAL CG1 1 1
10 20482 1 1 48 VAL CG2 C -24.481 3.976 3.783 1.00 . A A . 48 VAL CG2 1 1
10 20483 1 1 48 VAL H H -25.846 2.334 1.213 1.00 . A A . 48 VAL H 1 1
10 20484 1 1 48 VAL HA H -24.584 1.330 2.818 1.00 . A A . 48 VAL HA 1 1
10 20485 1 1 48 VAL HB H -26.039 3.002 4.836 1.00 . A A . 48 VAL HB 1 1
10 20486 1 1 48 VAL HG11 H -24.725 1.209 5.805 1.00 . A A . 48 VAL HG11 1 1
10 20487 1 1 48 VAL HG12 H -23.313 1.728 4.884 1.00 . A A . 48 VAL HG12 1 1
10 20488 1 1 48 VAL HG13 H -23.977 2.768 6.145 1.00 . A A . 48 VAL HG13 1 1
10 20489 1 1 48 VAL HG21 H -25.162 4.455 3.095 1.00 . A A . 48 VAL HG21 1 1
10 20490 1 1 48 VAL HG22 H -24.249 4.654 4.592 1.00 . A A . 48 VAL HG22 1 1
10 20491 1 1 48 VAL HG23 H -23.572 3.710 3.262 1.00 . A A . 48 VAL HG23 1 1
10 20492 1 1 48 VAL N N -26.226 2.374 2.115 1.00 . A A . 48 VAL N 1 1
10 20493 1 1 48 VAL O O -27.007 0.760 4.803 1.00 . A A . 48 VAL O 1 1
10 20494 1 1 49 GLU C C -26.711 -2.963 2.830 1.00 . A A . 49 GLU C 1 1
10 20495 1 1 49 GLU CA C -27.146 -1.666 3.494 1.00 . A A . 49 GLU CA 1 1
10 20496 1 1 49 GLU CB C -28.599 -1.351 3.123 1.00 . A A . 49 GLU CB 1 1
10 20497 1 1 49 GLU CD C -30.217 -0.560 1.348 1.00 . A A . 49 GLU CD 1 1
10 20498 1 1 49 GLU CG C -28.768 -0.774 1.722 1.00 . A A . 49 GLU CG 1 1
10 20499 1 1 49 GLU H H -25.635 -0.671 2.399 1.00 . A A . 49 GLU H 1 1
10 20500 1 1 49 GLU HA H -27.082 -1.796 4.562 1.00 . A A . 49 GLU HA 1 1
10 20501 1 1 49 GLU HB2 H -29.170 -2.262 3.186 1.00 . A A . 49 GLU HB2 1 1
10 20502 1 1 49 GLU HG2 H -28.256 0.176 1.674 1.00 . A A . 49 GLU HG2 1 1
10 20503 1 1 49 GLU N N -26.278 -0.558 3.132 1.00 . A A . 49 GLU N 1 1
10 20504 1 1 49 GLU O O -27.018 -3.211 1.663 1.00 . A A . 49 GLU O 1 1
10 20505 1 1 49 GLU OE1 O -30.792 0.477 1.730 1.00 . A A . 49 GLU OE1 1 1
10 20506 1 1 49 GLU OE2 O -30.793 -1.437 0.674 1.00 . A A . 49 GLU OE2 1 1
10 20507 1 1 50 GLY C C -25.012 -5.149 1.769 1.00 . A A . 50 GLY C 1 1
10 20508 1 1 50 GLY CA C -25.584 -5.100 3.170 1.00 . A A . 50 GLY CA 1 1
10 20509 1 1 50 GLY H H -25.711 -3.441 4.480 1.00 . A A . 50 GLY H 1 1
10 20510 1 1 50 GLY HA2 H -24.840 -5.473 3.857 1.00 . A A . 50 GLY HA2 1 1
10 20511 1 1 50 GLY HA3 H -26.449 -5.747 3.213 1.00 . A A . 50 GLY HA3 1 1
10 20512 1 1 50 GLY N N -25.981 -3.765 3.594 1.00 . A A . 50 GLY N 1 1
10 20513 1 1 50 GLY O O -25.740 -5.409 0.810 1.00 . A A . 50 GLY O 1 1
10 20514 1 1 51 LEU C C -23.375 -6.245 -0.396 1.00 . A A . 51 LEU C 1 1
10 20515 1 1 51 LEU CA C -23.045 -4.953 0.363 1.00 . A A . 51 LEU CA 1 1
10 20516 1 1 51 LEU CB C -21.538 -4.784 0.569 1.00 . A A . 51 LEU CB 1 1
10 20517 1 1 51 LEU CD1 C -20.314 -6.970 0.854 1.00 . A A . 51 LEU CD1 1 1
10 20518 1 1 51 LEU CD2 C -19.788 -5.040 2.352 1.00 . A A . 51 LEU CD2 1 1
10 20519 1 1 51 LEU CG C -20.878 -5.750 1.565 1.00 . A A . 51 LEU CG 1 1
10 20520 1 1 51 LEU H H -23.196 -4.662 2.449 1.00 . A A . 51 LEU H 1 1
10 20521 1 1 51 LEU HA H -23.404 -4.118 -0.222 1.00 . A A . 51 LEU HA 1 1
10 20522 1 1 51 LEU HB2 H -21.055 -4.903 -0.389 1.00 . A A . 51 LEU HB2 1 1
10 20523 1 1 51 LEU HD11 H -21.115 -7.502 0.360 1.00 . A A . 51 LEU HD11 1 1
10 20524 1 1 51 LEU HD12 H -19.586 -6.654 0.121 1.00 . A A . 51 LEU HD12 1 1
10 20525 1 1 51 LEU HD13 H -19.841 -7.620 1.574 1.00 . A A . 51 LEU HD13 1 1
10 20526 1 1 51 LEU HD21 H -20.210 -4.191 2.870 1.00 . A A . 51 LEU HD21 1 1
10 20527 1 1 51 LEU HD22 H -19.361 -5.723 3.071 1.00 . A A . 51 LEU HD22 1 1
10 20528 1 1 51 LEU HD23 H -19.018 -4.701 1.676 1.00 . A A . 51 LEU HD23 1 1
10 20529 1 1 51 LEU HG H -21.625 -6.095 2.267 1.00 . A A . 51 LEU HG 1 1
10 20530 1 1 51 LEU N N -23.717 -4.899 1.649 1.00 . A A . 51 LEU N 1 1
10 20531 1 1 51 LEU O O -23.200 -7.351 0.108 1.00 . A A . 51 LEU O 1 1
10 20532 1 1 52 PRO C C -23.170 -8.132 -2.940 1.00 . A A . 52 PRO C 1 1
10 20533 1 1 52 PRO CA C -24.317 -7.205 -2.486 1.00 . A A . 52 PRO CA 1 1
10 20534 1 1 52 PRO CB C -24.931 -6.507 -3.707 1.00 . A A . 52 PRO CB 1 1
10 20535 1 1 52 PRO CD C -24.302 -4.787 -2.191 1.00 . A A . 52 PRO CD 1 1
10 20536 1 1 52 PRO CG C -25.322 -5.157 -3.223 1.00 . A A . 52 PRO CG 1 1
10 20537 1 1 52 PRO HA H -25.077 -7.810 -2.019 1.00 . A A . 52 PRO HA 1 1
10 20538 1 1 52 PRO HB2 H -24.198 -6.447 -4.498 1.00 . A A . 52 PRO HB2 1 1
10 20539 1 1 52 PRO HD2 H -23.447 -4.316 -2.655 1.00 . A A . 52 PRO HD2 1 1
10 20540 1 1 52 PRO HG2 H -25.304 -4.452 -4.042 1.00 . A A . 52 PRO HG2 1 1
10 20541 1 1 52 PRO N N -23.934 -6.087 -1.605 1.00 . A A . 52 PRO N 1 1
10 20542 1 1 52 PRO O O -23.377 -9.343 -3.015 1.00 . A A . 52 PRO O 1 1
10 20543 1 1 53 PRO C C -20.118 -9.246 -2.890 1.00 . A A . 53 PRO C 1 1
10 20544 1 1 53 PRO CA C -20.923 -8.434 -3.898 1.00 . A A . 53 PRO CA 1 1
10 20545 1 1 53 PRO CB C -20.023 -7.394 -4.593 1.00 . A A . 53 PRO CB 1 1
10 20546 1 1 53 PRO CD C -21.450 -6.269 -3.037 1.00 . A A . 53 PRO CD 1 1
10 20547 1 1 53 PRO CG C -20.592 -6.052 -4.247 1.00 . A A . 53 PRO CG 1 1
10 20548 1 1 53 PRO HA H -21.342 -9.098 -4.639 1.00 . A A . 53 PRO HA 1 1
10 20549 1 1 53 PRO HB2 H -19.013 -7.494 -4.227 1.00 . A A . 53 PRO HB2 1 1
10 20550 1 1 53 PRO HD2 H -20.851 -6.229 -2.140 1.00 . A A . 53 PRO HD2 1 1
10 20551 1 1 53 PRO HG2 H -19.793 -5.362 -4.021 1.00 . A A . 53 PRO HG2 1 1
10 20552 1 1 53 PRO N N -21.957 -7.621 -3.268 1.00 . A A . 53 PRO N 1 1
10 20553 1 1 53 PRO O O -19.599 -8.705 -1.911 1.00 . A A . 53 PRO O 1 1
10 20554 1 1 54 GLY C C -17.762 -11.186 -2.515 1.00 . A A . 54 GLY C 1 1
10 20555 1 1 54 GLY CA C -19.236 -11.416 -2.296 1.00 . A A . 54 GLY CA 1 1
10 20556 1 1 54 GLY H H -20.482 -10.918 -3.927 1.00 . A A . 54 GLY H 1 1
10 20557 1 1 54 GLY HA2 H -19.478 -11.220 -1.261 1.00 . A A . 54 GLY HA2 1 1
10 20558 1 1 54 GLY HA3 H -19.471 -12.445 -2.528 1.00 . A A . 54 GLY HA3 1 1
10 20559 1 1 54 GLY N N -20.022 -10.546 -3.143 1.00 . A A . 54 GLY N 1 1
10 20560 1 1 54 GLY O O -16.954 -11.340 -1.602 1.00 . A A . 54 GLY O 1 1
10 20561 1 1 55 SER C C -15.950 -8.914 -4.006 1.00 . A A . 55 SER C 1 1
10 20562 1 1 55 SER CA C -16.056 -10.431 -4.044 1.00 . A A . 55 SER CA 1 1
10 20563 1 1 55 SER CB C -15.650 -10.943 -5.422 1.00 . A A . 55 SER CB 1 1
10 20564 1 1 55 SER H H -18.087 -10.809 -4.449 1.00 . A A . 55 SER H 1 1
10 20565 1 1 55 SER HA H -15.402 -10.854 -3.294 1.00 . A A . 55 SER HA 1 1
10 20566 1 1 55 SER HB2 H -15.813 -10.170 -6.154 1.00 . A A . 55 SER HB2 1 1
10 20567 1 1 55 SER HG H -15.841 -12.890 -5.633 1.00 . A A . 55 SER HG 1 1
10 20568 1 1 55 SER N N -17.412 -10.819 -3.738 1.00 . A A . 55 SER N 1 1
10 20569 1 1 55 SER O O -16.676 -8.209 -4.708 1.00 . A A . 55 SER O 1 1
10 20570 1 1 55 SER OG O -16.394 -12.098 -5.780 1.00 . A A . 55 SER OG 1 1
10 20571 1 1 56 ALA C C -13.335 -6.735 -3.135 1.00 . A A . 56 ALA C 1 1
10 20572 1 1 56 ALA CA C -14.825 -6.999 -3.043 1.00 . A A . 56 ALA CA 1 1
10 20573 1 1 56 ALA CB C -15.393 -6.503 -1.727 1.00 . A A . 56 ALA CB 1 1
10 20574 1 1 56 ALA H H -14.491 -9.046 -2.666 1.00 . A A . 56 ALA H 1 1
10 20575 1 1 56 ALA HA H -15.331 -6.489 -3.853 1.00 . A A . 56 ALA HA 1 1
10 20576 1 1 56 ALA HB1 H -15.233 -5.437 -1.646 1.00 . A A . 56 ALA HB1 1 1
10 20577 1 1 56 ALA HB2 H -16.451 -6.712 -1.688 1.00 . A A . 56 ALA HB2 1 1
10 20578 1 1 56 ALA HB3 H -14.897 -7.003 -0.908 1.00 . A A . 56 ALA HB3 1 1
10 20579 1 1 56 ALA N N -15.046 -8.425 -3.189 1.00 . A A . 56 ALA N 1 1
10 20580 1 1 56 ALA O O -12.552 -7.686 -3.165 1.00 . A A . 56 ALA O 1 1
10 20581 1 1 57 LEU C C -11.091 -3.818 -2.928 1.00 . A A . 57 LEU C 1 1
10 20582 1 1 57 LEU CA C -11.503 -5.211 -3.362 1.00 . A A . 57 LEU CA 1 1
10 20583 1 1 57 LEU CB C -11.065 -5.479 -4.814 1.00 . A A . 57 LEU CB 1 1
10 20584 1 1 57 LEU CD1 C -11.769 -3.419 -6.104 1.00 . A A . 57 LEU CD1 1 1
10 20585 1 1 57 LEU CD2 C -11.751 -5.650 -7.224 1.00 . A A . 57 LEU CD2 1 1
10 20586 1 1 57 LEU CG C -11.981 -4.915 -5.913 1.00 . A A . 57 LEU CG 1 1
10 20587 1 1 57 LEU H H -13.563 -4.737 -3.178 1.00 . A A . 57 LEU H 1 1
10 20588 1 1 57 LEU HA H -10.987 -5.908 -2.721 1.00 . A A . 57 LEU HA 1 1
10 20589 1 1 57 LEU HB2 H -10.080 -5.058 -4.951 1.00 . A A . 57 LEU HB2 1 1
10 20590 1 1 57 LEU HD11 H -12.010 -2.901 -5.188 1.00 . A A . 57 LEU HD11 1 1
10 20591 1 1 57 LEU HD12 H -10.738 -3.233 -6.364 1.00 . A A . 57 LEU HD12 1 1
10 20592 1 1 57 LEU HD13 H -12.410 -3.063 -6.899 1.00 . A A . 57 LEU HD13 1 1
10 20593 1 1 57 LEU HD21 H -11.930 -6.705 -7.080 1.00 . A A . 57 LEU HD21 1 1
10 20594 1 1 57 LEU HD22 H -12.427 -5.269 -7.974 1.00 . A A . 57 LEU HD22 1 1
10 20595 1 1 57 LEU HD23 H -10.731 -5.499 -7.545 1.00 . A A . 57 LEU HD23 1 1
10 20596 1 1 57 LEU HG H -13.009 -5.069 -5.622 1.00 . A A . 57 LEU HG 1 1
10 20597 1 1 57 LEU N N -12.920 -5.480 -3.216 1.00 . A A . 57 LEU N 1 1
10 20598 1 1 57 LEU O O -11.822 -2.839 -3.092 1.00 . A A . 57 LEU O 1 1
10 20599 1 1 58 LEU C C -8.332 -2.296 -3.368 1.00 . A A . 58 LEU C 1 1
10 20600 1 1 58 LEU CA C -9.187 -2.523 -2.139 1.00 . A A . 58 LEU CA 1 1
10 20601 1 1 58 LEU CB C -8.243 -2.605 -0.935 1.00 . A A . 58 LEU CB 1 1
10 20602 1 1 58 LEU CD1 C -9.299 -4.174 0.704 1.00 . A A . 58 LEU CD1 1 1
10 20603 1 1 58 LEU CD2 C -7.838 -2.313 1.482 1.00 . A A . 58 LEU CD2 1 1
10 20604 1 1 58 LEU CG C -8.857 -2.748 0.446 1.00 . A A . 58 LEU CG 1 1
10 20605 1 1 58 LEU H H -9.529 -4.610 -1.976 1.00 . A A . 58 LEU H 1 1
10 20606 1 1 58 LEU HA H -9.887 -1.701 -2.017 1.00 . A A . 58 LEU HA 1 1
10 20607 1 1 58 LEU HB2 H -7.612 -3.460 -1.083 1.00 . A A . 58 LEU HB2 1 1
10 20608 1 1 58 LEU HD11 H -8.451 -4.835 0.612 1.00 . A A . 58 LEU HD11 1 1
10 20609 1 1 58 LEU HD12 H -9.711 -4.249 1.700 1.00 . A A . 58 LEU HD12 1 1
10 20610 1 1 58 LEU HD13 H -10.052 -4.451 -0.019 1.00 . A A . 58 LEU HD13 1 1
10 20611 1 1 58 LEU HD21 H -8.222 -2.509 2.472 1.00 . A A . 58 LEU HD21 1 1
10 20612 1 1 58 LEU HD22 H -6.918 -2.869 1.332 1.00 . A A . 58 LEU HD22 1 1
10 20613 1 1 58 LEU HD23 H -7.639 -1.259 1.369 1.00 . A A . 58 LEU HD23 1 1
10 20614 1 1 58 LEU HG H -9.721 -2.112 0.524 1.00 . A A . 58 LEU HG 1 1
10 20615 1 1 58 LEU N N -9.916 -3.771 -2.322 1.00 . A A . 58 LEU N 1 1
10 20616 1 1 58 LEU O O -7.362 -3.013 -3.568 1.00 . A A . 58 LEU O 1 1
10 20617 1 1 59 VAL C C -7.063 0.148 -5.346 1.00 . A A . 59 VAL C 1 1
10 20618 1 1 59 VAL CA C -7.962 -1.087 -5.420 1.00 . A A . 59 VAL CA 1 1
10 20619 1 1 59 VAL CB C -8.961 -0.959 -6.605 1.00 . A A . 59 VAL CB 1 1
10 20620 1 1 59 VAL CG1 C -10.010 0.112 -6.336 1.00 . A A . 59 VAL CG1 1 1
10 20621 1 1 59 VAL CG2 C -8.230 -0.674 -7.911 1.00 . A A . 59 VAL CG2 1 1
10 20622 1 1 59 VAL H H -9.375 -0.682 -3.898 1.00 . A A . 59 VAL H 1 1
10 20623 1 1 59 VAL HA H -7.339 -1.959 -5.596 1.00 . A A . 59 VAL HA 1 1
10 20624 1 1 59 VAL HB H -9.473 -1.903 -6.710 1.00 . A A . 59 VAL HB 1 1
10 20625 1 1 59 VAL HG11 H -10.688 0.171 -7.174 1.00 . A A . 59 VAL HG11 1 1
10 20626 1 1 59 VAL HG12 H -10.564 -0.143 -5.443 1.00 . A A . 59 VAL HG12 1 1
10 20627 1 1 59 VAL HG13 H -9.524 1.066 -6.199 1.00 . A A . 59 VAL HG13 1 1
10 20628 1 1 59 VAL HG21 H -8.948 -0.592 -8.715 1.00 . A A . 59 VAL HG21 1 1
10 20629 1 1 59 VAL HG22 H -7.682 0.252 -7.822 1.00 . A A . 59 VAL HG22 1 1
10 20630 1 1 59 VAL HG23 H -7.544 -1.481 -8.122 1.00 . A A . 59 VAL HG23 1 1
10 20631 1 1 59 VAL N N -8.661 -1.304 -4.166 1.00 . A A . 59 VAL N 1 1
10 20632 1 1 59 VAL O O -7.507 1.243 -5.006 1.00 . A A . 59 VAL O 1 1
10 20633 1 1 60 VAL C C -5.165 1.877 -6.942 1.00 . A A . 60 VAL C 1 1
10 20634 1 1 60 VAL CA C -4.859 1.069 -5.690 1.00 . A A . 60 VAL CA 1 1
10 20635 1 1 60 VAL CB C -3.380 0.580 -5.630 1.00 . A A . 60 VAL CB 1 1
10 20636 1 1 60 VAL CG1 C -3.320 -0.817 -5.053 1.00 . A A . 60 VAL CG1 1 1
10 20637 1 1 60 VAL CG2 C -2.670 0.615 -6.960 1.00 . A A . 60 VAL CG2 1 1
10 20638 1 1 60 VAL H H -5.473 -0.938 -5.871 1.00 . A A . 60 VAL H 1 1
10 20639 1 1 60 VAL HA H -5.047 1.690 -4.826 1.00 . A A . 60 VAL HA 1 1
10 20640 1 1 60 VAL HB H -2.841 1.239 -4.964 1.00 . A A . 60 VAL HB 1 1
10 20641 1 1 60 VAL HG11 H -2.289 -1.129 -4.976 1.00 . A A . 60 VAL HG11 1 1
10 20642 1 1 60 VAL HG12 H -3.772 -0.820 -4.073 1.00 . A A . 60 VAL HG12 1 1
10 20643 1 1 60 VAL HG13 H -3.856 -1.496 -5.700 1.00 . A A . 60 VAL HG13 1 1
10 20644 1 1 60 VAL HG21 H -2.512 1.639 -7.259 1.00 . A A . 60 VAL HG21 1 1
10 20645 1 1 60 VAL HG22 H -1.720 0.111 -6.875 1.00 . A A . 60 VAL HG22 1 1
10 20646 1 1 60 VAL HG23 H -3.279 0.115 -7.694 1.00 . A A . 60 VAL HG23 1 1
10 20647 1 1 60 VAL N N -5.788 -0.036 -5.643 1.00 . A A . 60 VAL N 1 1
10 20648 1 1 60 VAL O O -5.022 1.394 -8.077 1.00 . A A . 60 VAL O 1 1
10 20649 1 1 61 LYS C C -4.979 4.419 -8.614 1.00 . A A . 61 LYS C 1 1
10 20650 1 1 61 LYS CA C -6.153 3.934 -7.779 1.00 . A A . 61 LYS CA 1 1
10 20651 1 1 61 LYS CB C -6.937 5.128 -7.220 1.00 . A A . 61 LYS CB 1 1
10 20652 1 1 61 LYS CD C -8.730 5.145 -8.958 1.00 . A A . 61 LYS CD 1 1
10 20653 1 1 61 LYS CE C -9.251 5.830 -10.212 1.00 . A A . 61 LYS CE 1 1
10 20654 1 1 61 LYS CG C -7.638 5.951 -8.286 1.00 . A A . 61 LYS CG 1 1
10 20655 1 1 61 LYS H H -5.728 3.407 -5.784 1.00 . A A . 61 LYS H 1 1
10 20656 1 1 61 LYS HA H -6.810 3.341 -8.389 1.00 . A A . 61 LYS HA 1 1
10 20657 1 1 61 LYS HB2 H -7.681 4.768 -6.526 1.00 . A A . 61 LYS HB2 1 1
10 20658 1 1 61 LYS HD2 H -8.326 4.186 -9.222 1.00 . A A . 61 LYS HD2 1 1
10 20659 1 1 61 LYS HE2 H -8.434 5.952 -10.905 1.00 . A A . 61 LYS HE2 1 1
10 20660 1 1 61 LYS HG2 H -8.077 6.823 -7.825 1.00 . A A . 61 LYS HG2 1 1
10 20661 1 1 61 LYS HZ1 H -9.112 7.784 -9.492 1.00 . A A . 61 LYS HZ1 1 1
10 20662 1 1 61 LYS HZ2 H -10.634 7.072 -9.249 1.00 . A A . 61 LYS HZ2 1 1
10 20663 1 1 61 LYS HZ3 H -10.180 7.610 -10.795 1.00 . A A . 61 LYS HZ3 1 1
10 20664 1 1 61 LYS N N -5.673 3.085 -6.708 1.00 . A A . 61 LYS N 1 1
10 20665 1 1 61 LYS NZ N -9.834 7.166 -9.916 1.00 . A A . 61 LYS NZ 1 1
10 20666 1 1 61 LYS O O -4.796 3.993 -9.749 1.00 . A A . 61 LYS O 1 1
10 20667 1 1 62 ARG C C -1.848 5.966 -7.703 1.00 . A A . 62 ARG C 1 1
10 20668 1 1 62 ARG CA C -2.981 5.782 -8.697 1.00 . A A . 62 ARG CA 1 1
10 20669 1 1 62 ARG CB C -3.242 7.086 -9.458 1.00 . A A . 62 ARG CB 1 1
10 20670 1 1 62 ARG CD C -3.608 7.744 -11.865 1.00 . A A . 62 ARG CD 1 1
10 20671 1 1 62 ARG CG C -4.090 6.889 -10.704 1.00 . A A . 62 ARG CG 1 1
10 20672 1 1 62 ARG CZ C -4.103 10.045 -12.583 1.00 . A A . 62 ARG CZ 1 1
10 20673 1 1 62 ARG H H -4.376 5.607 -7.127 1.00 . A A . 62 ARG H 1 1
10 20674 1 1 62 ARG HA H -2.684 5.025 -9.408 1.00 . A A . 62 ARG HA 1 1
10 20675 1 1 62 ARG HB2 H -3.753 7.777 -8.803 1.00 . A A . 62 ARG HB2 1 1
10 20676 1 1 62 ARG HD2 H -2.560 7.539 -12.032 1.00 . A A . 62 ARG HD2 1 1
10 20677 1 1 62 ARG HE H -3.635 9.502 -10.710 1.00 . A A . 62 ARG HE 1 1
10 20678 1 1 62 ARG HG2 H -4.045 5.850 -10.993 1.00 . A A . 62 ARG HG2 1 1
10 20679 1 1 62 ARG HH11 H -4.146 8.658 -14.068 1.00 . A A . 62 ARG HH11 1 1
10 20680 1 1 62 ARG HH12 H -4.542 10.286 -14.548 1.00 . A A . 62 ARG HH12 1 1
10 20681 1 1 62 ARG HH21 H -4.099 11.672 -11.362 1.00 . A A . 62 ARG HH21 1 1
10 20682 1 1 62 ARG HH22 H -4.495 11.980 -13.027 1.00 . A A . 62 ARG HH22 1 1
10 20683 1 1 62 ARG N N -4.173 5.294 -8.032 1.00 . A A . 62 ARG N 1 1
10 20684 1 1 62 ARG NE N -3.774 9.175 -11.625 1.00 . A A . 62 ARG NE 1 1
10 20685 1 1 62 ARG NH1 N -4.273 9.630 -13.831 1.00 . A A . 62 ARG NH1 1 1
10 20686 1 1 62 ARG NH2 N -4.243 11.335 -12.301 1.00 . A A . 62 ARG NH2 1 1
10 20687 1 1 62 ARG O O -2.002 6.601 -6.659 1.00 . A A . 62 ARG O 1 1
10 20688 1 1 63 GLY C C 1.632 4.944 -8.054 1.00 . A A . 63 GLY C 1 1
10 20689 1 1 63 GLY CA C 0.464 5.441 -7.240 1.00 . A A . 63 GLY CA 1 1
10 20690 1 1 63 GLY H H -0.683 4.893 -8.882 1.00 . A A . 63 GLY H 1 1
10 20691 1 1 63 GLY HA2 H 0.642 6.463 -6.935 1.00 . A A . 63 GLY HA2 1 1
10 20692 1 1 63 GLY HA3 H 0.347 4.816 -6.368 1.00 . A A . 63 GLY HA3 1 1
10 20693 1 1 63 GLY N N -0.722 5.379 -8.041 1.00 . A A . 63 GLY N 1 1
10 20694 1 1 63 GLY O O 1.591 5.024 -9.278 1.00 . A A . 63 GLY O 1 1
10 20695 1 1 64 PRO C C 3.459 2.782 -9.124 1.00 . A A . 64 PRO C 1 1
10 20696 1 1 64 PRO CA C 3.830 3.872 -8.125 1.00 . A A . 64 PRO CA 1 1
10 20697 1 1 64 PRO CB C 4.699 3.317 -7.007 1.00 . A A . 64 PRO CB 1 1
10 20698 1 1 64 PRO CD C 2.843 4.368 -5.974 1.00 . A A . 64 PRO CD 1 1
10 20699 1 1 64 PRO CG C 4.308 4.110 -5.825 1.00 . A A . 64 PRO CG 1 1
10 20700 1 1 64 PRO HA H 4.351 4.649 -8.630 1.00 . A A . 64 PRO HA 1 1
10 20701 1 1 64 PRO HB2 H 4.485 2.268 -6.862 1.00 . A A . 64 PRO HB2 1 1
10 20702 1 1 64 PRO HD2 H 2.268 3.559 -5.544 1.00 . A A . 64 PRO HD2 1 1
10 20703 1 1 64 PRO HG2 H 4.500 3.538 -4.933 1.00 . A A . 64 PRO HG2 1 1
10 20704 1 1 64 PRO N N 2.673 4.420 -7.420 1.00 . A A . 64 PRO N 1 1
10 20705 1 1 64 PRO O O 3.592 2.970 -10.334 1.00 . A A . 64 PRO O 1 1
10 20706 1 1 65 ASN C C 1.178 1.071 -10.086 1.00 . A A . 65 ASN C 1 1
10 20707 1 1 65 ASN CA C 2.479 0.595 -9.501 1.00 . A A . 65 ASN CA 1 1
10 20708 1 1 65 ASN CB C 2.213 -0.703 -8.728 1.00 . A A . 65 ASN CB 1 1
10 20709 1 1 65 ASN CG C 2.041 -1.923 -9.619 1.00 . A A . 65 ASN CG 1 1
10 20710 1 1 65 ASN H H 3.006 1.506 -7.639 1.00 . A A . 65 ASN H 1 1
10 20711 1 1 65 ASN HA H 3.190 0.421 -10.289 1.00 . A A . 65 ASN HA 1 1
10 20712 1 1 65 ASN HB2 H 3.023 -0.890 -8.053 1.00 . A A . 65 ASN HB2 1 1
10 20713 1 1 65 ASN HD21 H 0.063 -1.765 -9.541 1.00 . A A . 65 ASN HD21 1 1
10 20714 1 1 65 ASN HD22 H 0.676 -3.106 -10.448 1.00 . A A . 65 ASN HD22 1 1
10 20715 1 1 65 ASN N N 2.994 1.644 -8.620 1.00 . A A . 65 ASN N 1 1
10 20716 1 1 65 ASN ND2 N 0.803 -2.293 -9.903 1.00 . A A . 65 ASN ND2 1 1
10 20717 1 1 65 ASN O O 0.970 1.045 -11.300 1.00 . A A . 65 ASN O 1 1
10 20718 1 1 65 ASN OD1 O 3.017 -2.546 -10.029 1.00 . A A . 65 ASN OD1 1 1
10 20719 1 1 66 ALA C C -1.838 0.787 -10.157 1.00 . A A . 66 ALA C 1 1
10 20720 1 1 66 ALA CA C -1.049 1.932 -9.508 1.00 . A A . 66 ALA CA 1 1
10 20721 1 1 66 ALA CB C -1.066 3.147 -10.422 1.00 . A A . 66 ALA CB 1 1
10 20722 1 1 66 ALA H H 0.672 1.687 -8.264 1.00 . A A . 66 ALA H 1 1
10 20723 1 1 66 ALA HA H -1.540 2.205 -8.577 1.00 . A A . 66 ALA HA 1 1
10 20724 1 1 66 ALA HB1 H -2.005 3.670 -10.309 1.00 . A A . 66 ALA HB1 1 1
10 20725 1 1 66 ALA HB2 H -0.253 3.806 -10.161 1.00 . A A . 66 ALA HB2 1 1
10 20726 1 1 66 ALA HB3 H -0.954 2.827 -11.448 1.00 . A A . 66 ALA HB3 1 1
10 20727 1 1 66 ALA N N 0.332 1.551 -9.184 1.00 . A A . 66 ALA N 1 1
10 20728 1 1 66 ALA O O -1.271 -0.204 -10.617 1.00 . A A . 66 ALA O 1 1
10 20729 1 1 67 GLY C C -4.204 -1.360 -10.256 1.00 . A A . 67 GLY C 1 1
10 20730 1 1 67 GLY CA C -3.987 -0.005 -10.905 1.00 . A A . 67 GLY CA 1 1
10 20731 1 1 67 GLY H H -3.580 1.604 -9.594 1.00 . A A . 67 GLY H 1 1
10 20732 1 1 67 GLY HA2 H -4.948 0.458 -11.058 1.00 . A A . 67 GLY HA2 1 1
10 20733 1 1 67 GLY HA3 H -3.521 -0.156 -11.868 1.00 . A A . 67 GLY HA3 1 1
10 20734 1 1 67 GLY N N -3.159 0.899 -10.135 1.00 . A A . 67 GLY N 1 1
10 20735 1 1 67 GLY O O -4.894 -2.204 -10.827 1.00 . A A . 67 GLY O 1 1
10 20736 1 1 68 SER C C -4.827 -2.969 -7.432 1.00 . A A . 68 SER C 1 1
10 20737 1 1 68 SER CA C -3.729 -2.930 -8.484 1.00 . A A . 68 SER CA 1 1
10 20738 1 1 68 SER CB C -2.386 -3.353 -7.890 1.00 . A A . 68 SER CB 1 1
10 20739 1 1 68 SER H H -3.187 -0.855 -8.575 1.00 . A A . 68 SER H 1 1
10 20740 1 1 68 SER HA H -3.991 -3.617 -9.275 1.00 . A A . 68 SER HA 1 1
10 20741 1 1 68 SER HB2 H -1.637 -3.305 -8.655 1.00 . A A . 68 SER HB2 1 1
10 20742 1 1 68 SER HG H -1.509 -4.992 -7.263 1.00 . A A . 68 SER HG 1 1
10 20743 1 1 68 SER N N -3.636 -1.595 -9.074 1.00 . A A . 68 SER N 1 1
10 20744 1 1 68 SER O O -5.580 -2.019 -7.296 1.00 . A A . 68 SER O 1 1
10 20745 1 1 68 SER OG O -2.419 -4.678 -7.385 1.00 . A A . 68 SER OG 1 1
10 20746 1 1 69 ARG C C -5.760 -5.468 -4.840 1.00 . A A . 69 ARG C 1 1
10 20747 1 1 69 ARG CA C -5.997 -4.245 -5.722 1.00 . A A . 69 ARG CA 1 1
10 20748 1 1 69 ARG CB C -7.349 -4.387 -6.441 1.00 . A A . 69 ARG CB 1 1
10 20749 1 1 69 ARG CD C -6.638 -6.159 -8.112 1.00 . A A . 69 ARG CD 1 1
10 20750 1 1 69 ARG CG C -7.630 -5.768 -7.027 1.00 . A A . 69 ARG CG 1 1
10 20751 1 1 69 ARG CZ C -5.738 -8.462 -8.166 1.00 . A A . 69 ARG CZ 1 1
10 20752 1 1 69 ARG H H -4.211 -4.753 -6.781 1.00 . A A . 69 ARG H 1 1
10 20753 1 1 69 ARG HA H -6.028 -3.371 -5.100 1.00 . A A . 69 ARG HA 1 1
10 20754 1 1 69 ARG HB2 H -8.137 -4.160 -5.738 1.00 . A A . 69 ARG HB2 1 1
10 20755 1 1 69 ARG HD2 H -7.187 -6.498 -8.973 1.00 . A A . 69 ARG HD2 1 1
10 20756 1 1 69 ARG HE H -5.069 -6.989 -6.980 1.00 . A A . 69 ARG HE 1 1
10 20757 1 1 69 ARG HG2 H -7.576 -6.497 -6.234 1.00 . A A . 69 ARG HG2 1 1
10 20758 1 1 69 ARG HH11 H -7.373 -8.164 -9.335 1.00 . A A . 69 ARG HH11 1 1
10 20759 1 1 69 ARG HH12 H -6.675 -9.761 -9.418 1.00 . A A . 69 ARG HH12 1 1
10 20760 1 1 69 ARG HH21 H -4.157 -9.095 -7.065 1.00 . A A . 69 ARG HH21 1 1
10 20761 1 1 69 ARG HH22 H -4.839 -10.287 -8.128 1.00 . A A . 69 ARG HH22 1 1
10 20762 1 1 69 ARG N N -4.914 -4.064 -6.692 1.00 . A A . 69 ARG N 1 1
10 20763 1 1 69 ARG NE N -5.731 -7.221 -7.672 1.00 . A A . 69 ARG NE 1 1
10 20764 1 1 69 ARG NH1 N -6.667 -8.823 -9.042 1.00 . A A . 69 ARG NH1 1 1
10 20765 1 1 69 ARG NH2 N -4.841 -9.348 -7.751 1.00 . A A . 69 ARG NH2 1 1
10 20766 1 1 69 ARG O O -4.938 -6.324 -5.175 1.00 . A A . 69 ARG O 1 1
10 20767 1 1 70 PHE C C -7.728 -7.541 -3.381 1.00 . A A . 70 PHE C 1 1
10 20768 1 1 70 PHE CA C -6.504 -6.768 -2.938 1.00 . A A . 70 PHE CA 1 1
10 20769 1 1 70 PHE CB C -6.638 -6.513 -1.417 1.00 . A A . 70 PHE CB 1 1
10 20770 1 1 70 PHE CD1 C -4.914 -4.676 -1.556 1.00 . A A . 70 PHE CD1 1 1
10 20771 1 1 70 PHE CD2 C -5.785 -5.267 0.575 1.00 . A A . 70 PHE CD2 1 1
10 20772 1 1 70 PHE CE1 C -4.124 -3.716 -0.967 1.00 . A A . 70 PHE CE1 1 1
10 20773 1 1 70 PHE CE2 C -4.994 -4.305 1.170 1.00 . A A . 70 PHE CE2 1 1
10 20774 1 1 70 PHE CG C -5.752 -5.464 -0.799 1.00 . A A . 70 PHE CG 1 1
10 20775 1 1 70 PHE CZ C -4.164 -3.527 0.397 1.00 . A A . 70 PHE CZ 1 1
10 20776 1 1 70 PHE H H -7.017 -4.788 -3.416 1.00 . A A . 70 PHE H 1 1
10 20777 1 1 70 PHE HA H -5.611 -7.330 -3.151 1.00 . A A . 70 PHE HA 1 1
10 20778 1 1 70 PHE HB2 H -7.654 -6.219 -1.215 1.00 . A A . 70 PHE HB2 1 1
10 20779 1 1 70 PHE HD1 H -4.879 -4.816 -2.626 1.00 . A A . 70 PHE HD1 1 1
10 20780 1 1 70 PHE HD2 H -6.434 -5.880 1.183 1.00 . A A . 70 PHE HD2 1 1
10 20781 1 1 70 PHE HE1 H -3.472 -3.110 -1.579 1.00 . A A . 70 PHE HE1 1 1
10 20782 1 1 70 PHE HE2 H -5.030 -4.162 2.238 1.00 . A A . 70 PHE HE2 1 1
10 20783 1 1 70 PHE HZ H -3.544 -2.772 0.858 1.00 . A A . 70 PHE HZ 1 1
10 20784 1 1 70 PHE N N -6.487 -5.557 -3.723 1.00 . A A . 70 PHE N 1 1
10 20785 1 1 70 PHE O O -8.822 -6.968 -3.424 1.00 . A A . 70 PHE O 1 1
10 20786 1 1 71 LEU C C -9.363 -10.229 -2.957 1.00 . A A . 71 LEU C 1 1
10 20787 1 1 71 LEU CA C -8.659 -9.633 -4.160 1.00 . A A . 71 LEU CA 1 1
10 20788 1 1 71 LEU CB C -8.164 -10.717 -5.126 1.00 . A A . 71 LEU CB 1 1
10 20789 1 1 71 LEU CD1 C -9.209 -12.206 -6.850 1.00 . A A . 71 LEU CD1 1 1
10 20790 1 1 71 LEU CD2 C -8.690 -13.085 -4.567 1.00 . A A . 71 LEU CD2 1 1
10 20791 1 1 71 LEU CG C -9.128 -11.872 -5.370 1.00 . A A . 71 LEU CG 1 1
10 20792 1 1 71 LEU H H -6.672 -9.219 -3.625 1.00 . A A . 71 LEU H 1 1
10 20793 1 1 71 LEU HA H -9.355 -8.994 -4.681 1.00 . A A . 71 LEU HA 1 1
10 20794 1 1 71 LEU HB2 H -7.961 -10.252 -6.075 1.00 . A A . 71 LEU HB2 1 1
10 20795 1 1 71 LEU HD11 H -9.913 -13.012 -6.999 1.00 . A A . 71 LEU HD11 1 1
10 20796 1 1 71 LEU HD12 H -9.542 -11.335 -7.396 1.00 . A A . 71 LEU HD12 1 1
10 20797 1 1 71 LEU HD13 H -8.237 -12.507 -7.207 1.00 . A A . 71 LEU HD13 1 1
10 20798 1 1 71 LEU HD21 H -7.718 -13.412 -4.907 1.00 . A A . 71 LEU HD21 1 1
10 20799 1 1 71 LEU HD22 H -8.629 -12.810 -3.519 1.00 . A A . 71 LEU HD22 1 1
10 20800 1 1 71 LEU HD23 H -9.408 -13.880 -4.693 1.00 . A A . 71 LEU HD23 1 1
10 20801 1 1 71 LEU HG H -10.109 -11.584 -5.039 1.00 . A A . 71 LEU HG 1 1
10 20802 1 1 71 LEU N N -7.554 -8.812 -3.714 1.00 . A A . 71 LEU N 1 1
10 20803 1 1 71 LEU O O -8.954 -11.239 -2.409 1.00 . A A . 71 LEU O 1 1
10 20804 1 1 72 LEU C C -12.185 -11.051 -1.707 1.00 . A A . 72 LEU C 1 1
10 20805 1 1 72 LEU CA C -11.117 -10.028 -1.338 1.00 . A A . 72 LEU CA 1 1
10 20806 1 1 72 LEU CB C -11.755 -8.844 -0.589 1.00 . A A . 72 LEU CB 1 1
10 20807 1 1 72 LEU CD1 C -9.545 -7.617 -0.625 1.00 . A A . 72 LEU CD1 1 1
10 20808 1 1 72 LEU CD2 C -11.517 -6.569 0.382 1.00 . A A . 72 LEU CD2 1 1
10 20809 1 1 72 LEU CG C -10.814 -7.874 0.137 1.00 . A A . 72 LEU CG 1 1
10 20810 1 1 72 LEU H H -10.750 -8.814 -3.028 1.00 . A A . 72 LEU H 1 1
10 20811 1 1 72 LEU HA H -10.378 -10.503 -0.701 1.00 . A A . 72 LEU HA 1 1
10 20812 1 1 72 LEU HB2 H -12.341 -8.275 -1.291 1.00 . A A . 72 LEU HB2 1 1
10 20813 1 1 72 LEU HD11 H -8.918 -6.942 -0.060 1.00 . A A . 72 LEU HD11 1 1
10 20814 1 1 72 LEU HD12 H -9.024 -8.550 -0.778 1.00 . A A . 72 LEU HD12 1 1
10 20815 1 1 72 LEU HD13 H -9.784 -7.176 -1.581 1.00 . A A . 72 LEU HD13 1 1
10 20816 1 1 72 LEU HD21 H -12.397 -6.741 0.982 1.00 . A A . 72 LEU HD21 1 1
10 20817 1 1 72 LEU HD22 H -10.852 -5.895 0.901 1.00 . A A . 72 LEU HD22 1 1
10 20818 1 1 72 LEU HD23 H -11.806 -6.134 -0.563 1.00 . A A . 72 LEU HD23 1 1
10 20819 1 1 72 LEU HG H -10.550 -8.291 1.096 1.00 . A A . 72 LEU HG 1 1
10 20820 1 1 72 LEU N N -10.424 -9.592 -2.534 1.00 . A A . 72 LEU N 1 1
10 20821 1 1 72 LEU O O -13.238 -11.131 -1.078 1.00 . A A . 72 LEU O 1 1
10 20822 1 1 73 ASP C C -12.616 -14.106 -2.350 1.00 . A A . 73 ASP C 1 1
10 20823 1 1 73 ASP CA C -12.809 -12.863 -3.204 1.00 . A A . 73 ASP CA 1 1
10 20824 1 1 73 ASP CB C -12.552 -13.185 -4.680 1.00 . A A . 73 ASP CB 1 1
10 20825 1 1 73 ASP CG C -13.463 -14.273 -5.213 1.00 . A A . 73 ASP CG 1 1
10 20826 1 1 73 ASP H H -11.065 -11.671 -3.234 1.00 . A A . 73 ASP H 1 1
10 20827 1 1 73 ASP HA H -13.821 -12.507 -3.088 1.00 . A A . 73 ASP HA 1 1
10 20828 1 1 73 ASP HB2 H -12.711 -12.293 -5.265 1.00 . A A . 73 ASP HB2 1 1
10 20829 1 1 73 ASP N N -11.907 -11.814 -2.754 1.00 . A A . 73 ASP N 1 1
10 20830 1 1 73 ASP O O -13.547 -14.879 -2.130 1.00 . A A . 73 ASP O 1 1
10 20831 1 1 73 ASP OD1 O -14.585 -13.954 -5.649 1.00 . A A . 73 ASP OD1 1 1
10 20832 1 1 73 ASP OD2 O -13.057 -15.450 -5.206 1.00 . A A . 73 ASP OD2 1 1
10 20833 1 1 74 GLN C C -11.224 -15.033 0.474 1.00 . A A . 74 GLN C 1 1
10 20834 1 1 74 GLN CA C -11.079 -15.413 -0.997 1.00 . A A . 74 GLN CA 1 1
10 20835 1 1 74 GLN CB C -9.674 -15.933 -1.309 1.00 . A A . 74 GLN CB 1 1
10 20836 1 1 74 GLN CD C -7.247 -15.368 -1.644 1.00 . A A . 74 GLN CD 1 1
10 20837 1 1 74 GLN CG C -8.565 -14.934 -1.041 1.00 . A A . 74 GLN CG 1 1
10 20838 1 1 74 GLN H H -10.717 -13.580 -2.003 1.00 . A A . 74 GLN H 1 1
10 20839 1 1 74 GLN HA H -11.795 -16.192 -1.221 1.00 . A A . 74 GLN HA 1 1
10 20840 1 1 74 GLN HB2 H -9.487 -16.809 -0.706 1.00 . A A . 74 GLN HB2 1 1
10 20841 1 1 74 GLN HE21 H -6.265 -14.505 -0.160 1.00 . A A . 74 GLN HE21 1 1
10 20842 1 1 74 GLN HE22 H -5.288 -15.267 -1.367 1.00 . A A . 74 GLN HE22 1 1
10 20843 1 1 74 GLN HG2 H -8.843 -13.979 -1.467 1.00 . A A . 74 GLN HG2 1 1
10 20844 1 1 74 GLN N N -11.405 -14.267 -1.836 1.00 . A A . 74 GLN N 1 1
10 20845 1 1 74 GLN NE2 N -6.161 -15.018 -0.990 1.00 . A A . 74 GLN NE2 1 1
10 20846 1 1 74 GLN O O -11.833 -14.016 0.777 1.00 . A A . 74 GLN O 1 1
10 20847 1 1 74 GLN OE1 O -7.209 -16.021 -2.684 1.00 . A A . 74 GLN OE1 1 1
10 20848 1 1 75 ALA C C -9.857 -14.479 3.271 1.00 . A A . 75 ALA C 1 1
10 20849 1 1 75 ALA CA C -10.843 -15.552 2.808 1.00 . A A . 75 ALA CA 1 1
10 20850 1 1 75 ALA CB C -10.667 -16.814 3.632 1.00 . A A . 75 ALA CB 1 1
10 20851 1 1 75 ALA H H -10.242 -16.659 1.100 1.00 . A A . 75 ALA H 1 1
10 20852 1 1 75 ALA HA H -11.847 -15.188 2.974 1.00 . A A . 75 ALA HA 1 1
10 20853 1 1 75 ALA HB1 H -9.665 -17.193 3.500 1.00 . A A . 75 ALA HB1 1 1
10 20854 1 1 75 ALA HB2 H -10.833 -16.589 4.676 1.00 . A A . 75 ALA HB2 1 1
10 20855 1 1 75 ALA HB3 H -11.379 -17.558 3.309 1.00 . A A . 75 ALA HB3 1 1
10 20856 1 1 75 ALA N N -10.711 -15.848 1.384 1.00 . A A . 75 ALA N 1 1
10 20857 1 1 75 ALA O O -10.198 -13.637 4.104 1.00 . A A . 75 ALA O 1 1
10 20858 1 1 76 ILE C C -6.458 -13.457 2.169 1.00 . A A . 76 ILE C 1 1
10 20859 1 1 76 ILE CA C -7.611 -13.555 3.175 1.00 . A A . 76 ILE CA 1 1
10 20860 1 1 76 ILE CB C -7.112 -13.907 4.613 1.00 . A A . 76 ILE CB 1 1
10 20861 1 1 76 ILE CD1 C -4.550 -13.585 4.650 1.00 . A A . 76 ILE CD1 1 1
10 20862 1 1 76 ILE CG1 C -5.909 -13.045 5.057 1.00 . A A . 76 ILE CG1 1 1
10 20863 1 1 76 ILE CG2 C -6.777 -15.382 4.725 1.00 . A A . 76 ILE CG2 1 1
10 20864 1 1 76 ILE H H -8.416 -15.171 2.055 1.00 . A A . 76 ILE H 1 1
10 20865 1 1 76 ILE HA H -8.087 -12.586 3.226 1.00 . A A . 76 ILE HA 1 1
10 20866 1 1 76 ILE HB H -7.941 -13.717 5.288 1.00 . A A . 76 ILE HB 1 1
10 20867 1 1 76 ILE HD11 H -4.392 -14.549 5.111 1.00 . A A . 76 ILE HD11 1 1
10 20868 1 1 76 ILE HD12 H -4.512 -13.691 3.576 1.00 . A A . 76 ILE HD12 1 1
10 20869 1 1 76 ILE HD13 H -3.777 -12.903 4.973 1.00 . A A . 76 ILE HD13 1 1
10 20870 1 1 76 ILE HG12 H -6.010 -12.060 4.626 1.00 . A A . 76 ILE HG12 1 1
10 20871 1 1 76 ILE HG21 H -7.655 -15.964 4.494 1.00 . A A . 76 ILE HG21 1 1
10 20872 1 1 76 ILE HG22 H -5.988 -15.623 4.032 1.00 . A A . 76 ILE HG22 1 1
10 20873 1 1 76 ILE HG23 H -6.454 -15.596 5.732 1.00 . A A . 76 ILE HG23 1 1
10 20874 1 1 76 ILE N N -8.634 -14.504 2.742 1.00 . A A . 76 ILE N 1 1
10 20875 1 1 76 ILE O O -5.983 -14.470 1.651 1.00 . A A . 76 ILE O 1 1
10 20876 1 1 77 THR C C -3.836 -11.139 1.532 1.00 . A A . 77 THR C 1 1
10 20877 1 1 77 THR CA C -4.981 -11.940 0.909 1.00 . A A . 77 THR CA 1 1
10 20878 1 1 77 THR CB C -5.517 -11.101 -0.264 1.00 . A A . 77 THR CB 1 1
10 20879 1 1 77 THR CG2 C -6.528 -11.876 -1.070 1.00 . A A . 77 THR CG2 1 1
10 20880 1 1 77 THR H H -6.453 -11.466 2.357 1.00 . A A . 77 THR H 1 1
10 20881 1 1 77 THR HA H -4.616 -12.877 0.513 1.00 . A A . 77 THR HA 1 1
10 20882 1 1 77 THR HB H -4.687 -10.848 -0.908 1.00 . A A . 77 THR HB 1 1
10 20883 1 1 77 THR HG1 H -5.527 -9.490 0.870 1.00 . A A . 77 THR HG1 1 1
10 20884 1 1 77 THR HG21 H -6.883 -11.259 -1.884 1.00 . A A . 77 THR HG21 1 1
10 20885 1 1 77 THR HG22 H -7.359 -12.151 -0.437 1.00 . A A . 77 THR HG22 1 1
10 20886 1 1 77 THR HG23 H -6.065 -12.766 -1.466 1.00 . A A . 77 THR HG23 1 1
10 20887 1 1 77 THR N N -6.037 -12.220 1.886 1.00 . A A . 77 THR N 1 1
10 20888 1 1 77 THR O O -4.086 -10.137 2.199 1.00 . A A . 77 THR O 1 1
10 20889 1 1 77 THR OG1 O -6.111 -9.892 0.220 1.00 . A A . 77 THR OG1 1 1
10 20890 1 1 78 SER C C -1.261 -9.578 0.740 1.00 . A A . 78 SER C 1 1
10 20891 1 1 78 SER CA C -1.436 -10.748 1.706 1.00 . A A . 78 SER CA 1 1
10 20892 1 1 78 SER CB C -0.184 -11.610 1.754 1.00 . A A . 78 SER CB 1 1
10 20893 1 1 78 SER H H -2.443 -12.391 0.810 1.00 . A A . 78 SER H 1 1
10 20894 1 1 78 SER HA H -1.622 -10.361 2.688 1.00 . A A . 78 SER HA 1 1
10 20895 1 1 78 SER HB2 H 0.032 -11.985 0.765 1.00 . A A . 78 SER HB2 1 1
10 20896 1 1 78 SER HG H -0.544 -13.506 2.109 1.00 . A A . 78 SER HG 1 1
10 20897 1 1 78 SER N N -2.591 -11.547 1.291 1.00 . A A . 78 SER N 1 1
10 20898 1 1 78 SER O O -1.181 -9.776 -0.471 1.00 . A A . 78 SER O 1 1
10 20899 1 1 78 SER OG O -0.357 -12.709 2.628 1.00 . A A . 78 SER OG 1 1
10 20900 1 1 79 ALA C C -0.100 -6.273 0.487 1.00 . A A . 79 ALA C 1 1
10 20901 1 1 79 ALA CA C -1.318 -7.179 0.432 1.00 . A A . 79 ALA CA 1 1
10 20902 1 1 79 ALA CB C -2.542 -6.400 0.855 1.00 . A A . 79 ALA CB 1 1
10 20903 1 1 79 ALA H H -1.107 -8.262 2.239 1.00 . A A . 79 ALA H 1 1
10 20904 1 1 79 ALA HA H -1.471 -7.500 -0.587 1.00 . A A . 79 ALA HA 1 1
10 20905 1 1 79 ALA HB1 H -3.410 -7.042 0.810 1.00 . A A . 79 ALA HB1 1 1
10 20906 1 1 79 ALA HB2 H -2.410 -6.042 1.865 1.00 . A A . 79 ALA HB2 1 1
10 20907 1 1 79 ALA HB3 H -2.680 -5.559 0.191 1.00 . A A . 79 ALA HB3 1 1
10 20908 1 1 79 ALA N N -1.207 -8.365 1.267 1.00 . A A . 79 ALA N 1 1
10 20909 1 1 79 ALA O O 0.157 -5.639 1.510 1.00 . A A . 79 ALA O 1 1
10 20910 1 1 80 GLY C C 2.733 -5.658 -1.749 1.00 . A A . 80 GLY C 1 1
10 20911 1 1 80 GLY CA C 1.719 -5.244 -0.713 1.00 . A A . 80 GLY CA 1 1
10 20912 1 1 80 GLY H H 0.432 -6.768 -1.392 1.00 . A A . 80 GLY H 1 1
10 20913 1 1 80 GLY HA2 H 1.327 -4.271 -0.969 1.00 . A A . 80 GLY HA2 1 1
10 20914 1 1 80 GLY HA3 H 2.206 -5.185 0.246 1.00 . A A . 80 GLY HA3 1 1
10 20915 1 1 80 GLY N N 0.628 -6.182 -0.624 1.00 . A A . 80 GLY N 1 1
10 20916 1 1 80 GLY O O 2.641 -5.290 -2.911 1.00 . A A . 80 GLY O 1 1
10 20917 1 1 81 ARG C C 4.472 -8.427 -2.425 1.00 . A A . 81 ARG C 1 1
10 20918 1 1 81 ARG CA C 4.704 -6.949 -2.211 1.00 . A A . 81 ARG CA 1 1
10 20919 1 1 81 ARG CB C 6.100 -6.657 -1.669 1.00 . A A . 81 ARG CB 1 1
10 20920 1 1 81 ARG CD C 7.839 -8.435 -1.310 1.00 . A A . 81 ARG CD 1 1
10 20921 1 1 81 ARG CG C 7.186 -7.503 -2.307 1.00 . A A . 81 ARG CG 1 1
10 20922 1 1 81 ARG CZ C 10.301 -8.708 -1.257 1.00 . A A . 81 ARG CZ 1 1
10 20923 1 1 81 ARG H H 3.692 -6.733 -0.384 1.00 . A A . 81 ARG H 1 1
10 20924 1 1 81 ARG HA H 4.591 -6.455 -3.156 1.00 . A A . 81 ARG HA 1 1
10 20925 1 1 81 ARG HB2 H 6.326 -5.619 -1.870 1.00 . A A . 81 ARG HB2 1 1
10 20926 1 1 81 ARG HD2 H 7.251 -8.438 -0.403 1.00 . A A . 81 ARG HD2 1 1
10 20927 1 1 81 ARG HE H 9.297 -7.124 -0.565 1.00 . A A . 81 ARG HE 1 1
10 20928 1 1 81 ARG HG2 H 6.749 -8.094 -3.098 1.00 . A A . 81 ARG HG2 1 1
10 20929 1 1 81 ARG HH11 H 9.318 -10.325 -1.983 1.00 . A A . 81 ARG HH11 1 1
10 20930 1 1 81 ARG HH12 H 11.051 -10.437 -2.002 1.00 . A A . 81 ARG HH12 1 1
10 20931 1 1 81 ARG HH21 H 11.576 -7.294 -0.549 1.00 . A A . 81 ARG HH21 1 1
10 20932 1 1 81 ARG HH22 H 12.325 -8.737 -1.166 1.00 . A A . 81 ARG HH22 1 1
10 20933 1 1 81 ARG N N 3.693 -6.440 -1.325 1.00 . A A . 81 ARG N 1 1
10 20934 1 1 81 ARG NE N 9.199 -8.004 -0.990 1.00 . A A . 81 ARG NE 1 1
10 20935 1 1 81 ARG NH1 N 10.215 -9.920 -1.786 1.00 . A A . 81 ARG NH1 1 1
10 20936 1 1 81 ARG NH2 N 11.495 -8.206 -0.970 1.00 . A A . 81 ARG NH2 1 1
10 20937 1 1 81 ARG O O 4.724 -9.256 -1.548 1.00 . A A . 81 ARG O 1 1
10 20938 1 1 82 HIS C C 4.113 -10.573 -5.197 1.00 . A A . 82 HIS C 1 1
10 20939 1 1 82 HIS CA C 3.562 -10.108 -3.864 1.00 . A A . 82 HIS CA 1 1
10 20940 1 1 82 HIS CB C 2.049 -10.218 -3.880 1.00 . A A . 82 HIS CB 1 1
10 20941 1 1 82 HIS CD2 C 0.294 -11.410 -2.428 1.00 . A A . 82 HIS CD2 1 1
10 20942 1 1 82 HIS CE1 C 1.598 -11.970 -0.769 1.00 . A A . 82 HIS CE1 1 1
10 20943 1 1 82 HIS CG C 1.522 -10.930 -2.695 1.00 . A A . 82 HIS CG 1 1
10 20944 1 1 82 HIS H H 3.828 -8.063 -4.271 1.00 . A A . 82 HIS H 1 1
10 20945 1 1 82 HIS HA H 3.955 -10.729 -3.057 1.00 . A A . 82 HIS HA 1 1
10 20946 1 1 82 HIS HB2 H 1.619 -9.228 -3.900 1.00 . A A . 82 HIS HB2 1 1
10 20947 1 1 82 HIS HD1 H 3.269 -11.060 -1.524 1.00 . A A . 82 HIS HD1 1 1
10 20948 1 1 82 HIS HD2 H -0.584 -11.305 -3.049 1.00 . A A . 82 HIS HD2 1 1
10 20949 1 1 82 HIS HE1 H 1.954 -12.384 0.163 1.00 . A A . 82 HIS HE1 1 1
10 20950 1 1 82 HIS HE2 H -0.335 -12.652 -0.864 1.00 . A A . 82 HIS HE2 1 1
10 20951 1 1 82 HIS N N 3.950 -8.752 -3.583 1.00 . A A . 82 HIS N 1 1
10 20952 1 1 82 HIS ND1 N 2.318 -11.287 -1.631 1.00 . A A . 82 HIS ND1 1 1
10 20953 1 1 82 HIS NE2 N 0.364 -12.057 -1.228 1.00 . A A . 82 HIS NE2 1 1
10 20954 1 1 82 HIS O O 3.616 -10.184 -6.253 1.00 . A A . 82 HIS O 1 1
10 20955 1 1 83 PRO C C 4.830 -12.881 -7.149 1.00 . A A . 83 PRO C 1 1
10 20956 1 1 83 PRO CA C 5.762 -11.948 -6.376 1.00 . A A . 83 PRO CA 1 1
10 20957 1 1 83 PRO CB C 6.968 -12.736 -5.844 1.00 . A A . 83 PRO CB 1 1
10 20958 1 1 83 PRO CD C 5.882 -11.801 -3.956 1.00 . A A . 83 PRO CD 1 1
10 20959 1 1 83 PRO CG C 7.226 -12.182 -4.495 1.00 . A A . 83 PRO CG 1 1
10 20960 1 1 83 PRO HA H 6.102 -11.168 -7.036 1.00 . A A . 83 PRO HA 1 1
10 20961 1 1 83 PRO HB2 H 6.715 -13.784 -5.790 1.00 . A A . 83 PRO HB2 1 1
10 20962 1 1 83 PRO HD2 H 5.407 -12.651 -3.489 1.00 . A A . 83 PRO HD2 1 1
10 20963 1 1 83 PRO HG2 H 7.686 -12.934 -3.870 1.00 . A A . 83 PRO HG2 1 1
10 20964 1 1 83 PRO N N 5.160 -11.390 -5.166 1.00 . A A . 83 PRO N 1 1
10 20965 1 1 83 PRO O O 4.832 -12.882 -8.380 1.00 . A A . 83 PRO O 1 1
10 20966 1 1 84 ASP C C 1.911 -14.978 -6.431 1.00 . A A . 84 ASP C 1 1
10 20967 1 1 84 ASP CA C 3.264 -14.729 -7.092 1.00 . A A . 84 ASP CA 1 1
10 20968 1 1 84 ASP CB C 4.082 -16.026 -7.075 1.00 . A A . 84 ASP CB 1 1
10 20969 1 1 84 ASP CG C 4.354 -16.532 -5.665 1.00 . A A . 84 ASP CG 1 1
10 20970 1 1 84 ASP H H 3.958 -13.543 -5.469 1.00 . A A . 84 ASP H 1 1
10 20971 1 1 84 ASP HA H 3.102 -14.436 -8.118 1.00 . A A . 84 ASP HA 1 1
10 20972 1 1 84 ASP HB2 H 3.541 -16.792 -7.611 1.00 . A A . 84 ASP HB2 1 1
10 20973 1 1 84 ASP N N 4.028 -13.667 -6.440 1.00 . A A . 84 ASP N 1 1
10 20974 1 1 84 ASP O O 1.404 -16.098 -6.461 1.00 . A A . 84 ASP O 1 1
10 20975 1 1 84 ASP OD1 O 5.168 -15.914 -4.948 1.00 . A A . 84 ASP OD1 1 1
10 20976 1 1 84 ASP OD2 O 3.753 -17.553 -5.264 1.00 . A A . 84 ASP OD2 1 1
10 20977 1 1 85 SER C C -0.849 -12.918 -5.138 1.00 . A A . 85 SER C 1 1
10 20978 1 1 85 SER CA C 0.061 -14.156 -5.128 1.00 . A A . 85 SER CA 1 1
10 20979 1 1 85 SER CB C 0.385 -14.609 -3.701 1.00 . A A . 85 SER CB 1 1
10 20980 1 1 85 SER H H 1.687 -13.056 -5.931 1.00 . A A . 85 SER H 1 1
10 20981 1 1 85 SER HA H -0.468 -14.959 -5.623 1.00 . A A . 85 SER HA 1 1
10 20982 1 1 85 SER HB2 H -0.448 -14.374 -3.053 1.00 . A A . 85 SER HB2 1 1
10 20983 1 1 85 SER HG H 1.853 -14.391 -2.400 1.00 . A A . 85 SER HG 1 1
10 20984 1 1 85 SER N N 1.305 -13.953 -5.858 1.00 . A A . 85 SER N 1 1
10 20985 1 1 85 SER O O -0.628 -11.982 -5.902 1.00 . A A . 85 SER O 1 1
10 20986 1 1 85 SER OG O 1.544 -13.950 -3.211 1.00 . A A . 85 SER OG 1 1
10 20987 1 1 86 ASP C C -2.726 -10.596 -4.701 1.00 . A A . 86 ASP C 1 1
10 20988 1 1 86 ASP CA C -2.998 -12.023 -4.193 1.00 . A A . 86 ASP CA 1 1
10 20989 1 1 86 ASP CB C -3.549 -11.951 -2.758 1.00 . A A . 86 ASP CB 1 1
10 20990 1 1 86 ASP CG C -3.200 -13.181 -1.936 1.00 . A A . 86 ASP CG 1 1
10 20991 1 1 86 ASP H H -1.788 -13.632 -3.539 1.00 . A A . 86 ASP H 1 1
10 20992 1 1 86 ASP HA H -3.761 -12.457 -4.819 1.00 . A A . 86 ASP HA 1 1
10 20993 1 1 86 ASP HB2 H -3.133 -11.087 -2.265 1.00 . A A . 86 ASP HB2 1 1
10 20994 1 1 86 ASP N N -1.835 -12.941 -4.232 1.00 . A A . 86 ASP N 1 1
10 20995 1 1 86 ASP O O -2.918 -10.305 -5.882 1.00 . A A . 86 ASP O 1 1
10 20996 1 1 86 ASP OD1 O -3.824 -14.239 -2.137 1.00 . A A . 86 ASP OD1 1 1
10 20997 1 1 86 ASP OD2 O -2.276 -13.094 -1.096 1.00 . A A . 86 ASP OD2 1 1
10 20998 1 1 87 ILE C C -0.712 -7.863 -4.286 1.00 . A A . 87 ILE C 1 1
10 20999 1 1 87 ILE CA C -2.177 -8.283 -4.144 1.00 . A A . 87 ILE CA 1 1
10 21000 1 1 87 ILE CB C -2.954 -7.390 -3.116 1.00 . A A . 87 ILE CB 1 1
10 21001 1 1 87 ILE CD1 C -2.397 -4.958 -3.691 1.00 . A A . 87 ILE CD1 1 1
10 21002 1 1 87 ILE CG1 C -2.201 -6.105 -2.725 1.00 . A A . 87 ILE CG1 1 1
10 21003 1 1 87 ILE CG2 C -3.342 -8.173 -1.875 1.00 . A A . 87 ILE CG2 1 1
10 21004 1 1 87 ILE H H -2.054 -10.003 -2.909 1.00 . A A . 87 ILE H 1 1
10 21005 1 1 87 ILE HA H -2.652 -8.148 -5.105 1.00 . A A . 87 ILE HA 1 1
10 21006 1 1 87 ILE HB H -3.878 -7.099 -3.596 1.00 . A A . 87 ILE HB 1 1
10 21007 1 1 87 ILE HD11 H -3.430 -4.634 -3.652 1.00 . A A . 87 ILE HD11 1 1
10 21008 1 1 87 ILE HD12 H -1.755 -4.136 -3.408 1.00 . A A . 87 ILE HD12 1 1
10 21009 1 1 87 ILE HD13 H -2.154 -5.281 -4.691 1.00 . A A . 87 ILE HD13 1 1
10 21010 1 1 87 ILE HG12 H -2.558 -5.776 -1.760 1.00 . A A . 87 ILE HG12 1 1
10 21011 1 1 87 ILE HG21 H -4.123 -8.877 -2.121 1.00 . A A . 87 ILE HG21 1 1
10 21012 1 1 87 ILE HG22 H -2.479 -8.702 -1.498 1.00 . A A . 87 ILE HG22 1 1
10 21013 1 1 87 ILE HG23 H -3.699 -7.485 -1.116 1.00 . A A . 87 ILE HG23 1 1
10 21014 1 1 87 ILE N N -2.300 -9.704 -3.809 1.00 . A A . 87 ILE N 1 1
10 21015 1 1 87 ILE O O 0.052 -7.849 -3.314 1.00 . A A . 87 ILE O 1 1
10 21016 1 1 88 PHE C C 0.956 -5.562 -6.063 1.00 . A A . 88 PHE C 1 1
10 21017 1 1 88 PHE CA C 1.002 -7.060 -5.834 1.00 . A A . 88 PHE CA 1 1
10 21018 1 1 88 PHE CB C 1.606 -7.713 -7.087 1.00 . A A . 88 PHE CB 1 1
10 21019 1 1 88 PHE CD1 C -0.448 -8.059 -8.505 1.00 . A A . 88 PHE CD1 1 1
10 21020 1 1 88 PHE CD2 C 0.926 -9.944 -7.996 1.00 . A A . 88 PHE CD2 1 1
10 21021 1 1 88 PHE CE1 C -1.295 -8.870 -9.234 1.00 . A A . 88 PHE CE1 1 1
10 21022 1 1 88 PHE CE2 C 0.084 -10.758 -8.726 1.00 . A A . 88 PHE CE2 1 1
10 21023 1 1 88 PHE CG C 0.672 -8.588 -7.876 1.00 . A A . 88 PHE CG 1 1
10 21024 1 1 88 PHE CZ C -1.028 -10.221 -9.346 1.00 . A A . 88 PHE CZ 1 1
10 21025 1 1 88 PHE H H -0.943 -7.737 -6.267 1.00 . A A . 88 PHE H 1 1
10 21026 1 1 88 PHE HA H 1.644 -7.266 -4.989 1.00 . A A . 88 PHE HA 1 1
10 21027 1 1 88 PHE HB2 H 1.949 -6.928 -7.753 1.00 . A A . 88 PHE HB2 1 1
10 21028 1 1 88 PHE HD1 H -0.657 -7.002 -8.418 1.00 . A A . 88 PHE HD1 1 1
10 21029 1 1 88 PHE HD2 H 1.800 -10.365 -7.511 1.00 . A A . 88 PHE HD2 1 1
10 21030 1 1 88 PHE HE1 H -2.164 -8.448 -9.719 1.00 . A A . 88 PHE HE1 1 1
10 21031 1 1 88 PHE HE2 H 0.296 -11.813 -8.812 1.00 . A A . 88 PHE HE2 1 1
10 21032 1 1 88 PHE HZ H -1.688 -10.857 -9.917 1.00 . A A . 88 PHE HZ 1 1
10 21033 1 1 88 PHE N N -0.321 -7.581 -5.528 1.00 . A A . 88 PHE N 1 1
10 21034 1 1 88 PHE O O 0.159 -5.072 -6.858 1.00 . A A . 88 PHE O 1 1
10 21035 1 1 89 LEU C C 3.478 -3.189 -5.928 1.00 . A A . 89 LEU C 1 1
10 21036 1 1 89 LEU CA C 2.019 -3.438 -5.609 1.00 . A A . 89 LEU CA 1 1
10 21037 1 1 89 LEU CB C 1.580 -2.590 -4.417 1.00 . A A . 89 LEU CB 1 1
10 21038 1 1 89 LEU CD1 C -0.223 -1.176 -3.428 1.00 . A A . 89 LEU CD1 1 1
10 21039 1 1 89 LEU CD2 C -0.441 -2.066 -5.734 1.00 . A A . 89 LEU CD2 1 1
10 21040 1 1 89 LEU CG C 0.085 -2.336 -4.348 1.00 . A A . 89 LEU CG 1 1
10 21041 1 1 89 LEU H H 2.277 -5.267 -4.605 1.00 . A A . 89 LEU H 1 1
10 21042 1 1 89 LEU HA H 1.427 -3.167 -6.470 1.00 . A A . 89 LEU HA 1 1
10 21043 1 1 89 LEU HB2 H 1.883 -3.093 -3.510 1.00 . A A . 89 LEU HB2 1 1
10 21044 1 1 89 LEU HD11 H 0.151 -1.391 -2.438 1.00 . A A . 89 LEU HD11 1 1
10 21045 1 1 89 LEU HD12 H 0.254 -0.283 -3.804 1.00 . A A . 89 LEU HD12 1 1
10 21046 1 1 89 LEU HD13 H -1.290 -1.023 -3.384 1.00 . A A . 89 LEU HD13 1 1
10 21047 1 1 89 LEU HD21 H -1.511 -1.925 -5.689 1.00 . A A . 89 LEU HD21 1 1
10 21048 1 1 89 LEU HD22 H 0.024 -1.175 -6.132 1.00 . A A . 89 LEU HD22 1 1
10 21049 1 1 89 LEU HD23 H -0.217 -2.908 -6.371 1.00 . A A . 89 LEU HD23 1 1
10 21050 1 1 89 LEU HG H -0.411 -3.214 -3.959 1.00 . A A . 89 LEU HG 1 1
10 21051 1 1 89 LEU N N 1.800 -4.845 -5.351 1.00 . A A . 89 LEU N 1 1
10 21052 1 1 89 LEU O O 4.267 -2.860 -5.042 1.00 . A A . 89 LEU O 1 1
10 21053 1 1 90 ASP C C 6.133 -4.284 -7.133 1.00 . A A . 90 ASP C 1 1
10 21054 1 1 90 ASP CA C 5.198 -3.214 -7.696 1.00 . A A . 90 ASP CA 1 1
10 21055 1 1 90 ASP CB C 5.691 -1.798 -7.342 1.00 . A A . 90 ASP CB 1 1
10 21056 1 1 90 ASP CG C 7.001 -1.420 -8.011 1.00 . A A . 90 ASP CG 1 1
10 21057 1 1 90 ASP H H 3.154 -3.763 -7.819 1.00 . A A . 90 ASP H 1 1
10 21058 1 1 90 ASP HA H 5.168 -3.315 -8.770 1.00 . A A . 90 ASP HA 1 1
10 21059 1 1 90 ASP HB2 H 4.942 -1.082 -7.643 1.00 . A A . 90 ASP HB2 1 1
10 21060 1 1 90 ASP N N 3.834 -3.421 -7.193 1.00 . A A . 90 ASP N 1 1
10 21061 1 1 90 ASP O O 7.255 -4.456 -7.596 1.00 . A A . 90 ASP O 1 1
10 21062 1 1 90 ASP OD1 O 7.102 -1.569 -9.245 1.00 . A A . 90 ASP OD1 1 1
10 21063 1 1 90 ASP OD2 O 7.909 -0.921 -7.309 1.00 . A A . 90 ASP OD2 1 1
10 21064 1 1 91 ASP C C 7.733 -5.702 -5.062 1.00 . A A . 91 ASP C 1 1
10 21065 1 1 91 ASP CA C 6.295 -6.069 -5.392 1.00 . A A . 91 ASP CA 1 1
10 21066 1 1 91 ASP CB C 6.212 -7.443 -6.088 1.00 . A A . 91 ASP CB 1 1
10 21067 1 1 91 ASP CG C 6.778 -7.476 -7.498 1.00 . A A . 91 ASP CG 1 1
10 21068 1 1 91 ASP H H 4.670 -4.834 -5.908 1.00 . A A . 91 ASP H 1 1
10 21069 1 1 91 ASP HA H 5.771 -6.145 -4.451 1.00 . A A . 91 ASP HA 1 1
10 21070 1 1 91 ASP HB2 H 6.758 -8.160 -5.496 1.00 . A A . 91 ASP HB2 1 1
10 21071 1 1 91 ASP N N 5.599 -5.019 -6.144 1.00 . A A . 91 ASP N 1 1
10 21072 1 1 91 ASP O O 8.600 -6.566 -4.944 1.00 . A A . 91 ASP O 1 1
10 21073 1 1 91 ASP OD1 O 8.002 -7.677 -7.658 1.00 . A A . 91 ASP OD1 1 1
10 21074 1 1 91 ASP OD2 O 5.988 -7.347 -8.458 1.00 . A A . 91 ASP OD2 1 1
10 21075 1 1 92 VAL C C 9.245 -2.880 -3.453 1.00 . A A . 92 VAL C 1 1
10 21076 1 1 92 VAL CA C 9.280 -3.905 -4.583 1.00 . A A . 92 VAL CA 1 1
10 21077 1 1 92 VAL CB C 9.872 -3.281 -5.877 1.00 . A A . 92 VAL CB 1 1
10 21078 1 1 92 VAL CG1 C 11.016 -2.303 -5.604 1.00 . A A . 92 VAL CG1 1 1
10 21079 1 1 92 VAL CG2 C 10.356 -4.376 -6.811 1.00 . A A . 92 VAL CG2 1 1
10 21080 1 1 92 VAL H H 7.204 -3.793 -4.910 1.00 . A A . 92 VAL H 1 1
10 21081 1 1 92 VAL HA H 9.908 -4.733 -4.287 1.00 . A A . 92 VAL HA 1 1
10 21082 1 1 92 VAL HB H 9.073 -2.752 -6.373 1.00 . A A . 92 VAL HB 1 1
10 21083 1 1 92 VAL HG11 H 10.640 -1.445 -5.062 1.00 . A A . 92 VAL HG11 1 1
10 21084 1 1 92 VAL HG12 H 11.778 -2.791 -5.014 1.00 . A A . 92 VAL HG12 1 1
10 21085 1 1 92 VAL HG13 H 11.441 -1.977 -6.541 1.00 . A A . 92 VAL HG13 1 1
10 21086 1 1 92 VAL HG21 H 9.525 -5.012 -7.078 1.00 . A A . 92 VAL HG21 1 1
10 21087 1 1 92 VAL HG22 H 10.770 -3.930 -7.703 1.00 . A A . 92 VAL HG22 1 1
10 21088 1 1 92 VAL HG23 H 11.115 -4.962 -6.314 1.00 . A A . 92 VAL HG23 1 1
10 21089 1 1 92 VAL N N 7.955 -4.420 -4.852 1.00 . A A . 92 VAL N 1 1
10 21090 1 1 92 VAL O O 10.277 -2.495 -2.934 1.00 . A A . 92 VAL O 1 1
10 21091 1 1 93 THR C C 7.449 -1.812 -0.696 1.00 . A A . 93 THR C 1 1
10 21092 1 1 93 THR CA C 7.966 -1.374 -2.071 1.00 . A A . 93 THR CA 1 1
10 21093 1 1 93 THR CB C 7.056 -0.249 -2.601 1.00 . A A . 93 THR CB 1 1
10 21094 1 1 93 THR CG2 C 6.908 -0.304 -4.121 1.00 . A A . 93 THR CG2 1 1
10 21095 1 1 93 THR H H 7.244 -2.895 -3.361 1.00 . A A . 93 THR H 1 1
10 21096 1 1 93 THR HA H 8.958 -0.966 -1.948 1.00 . A A . 93 THR HA 1 1
10 21097 1 1 93 THR HB H 7.498 0.701 -2.319 1.00 . A A . 93 THR HB 1 1
10 21098 1 1 93 THR HG1 H 5.681 0.284 -1.307 1.00 . A A . 93 THR HG1 1 1
10 21099 1 1 93 THR HG21 H 7.835 -0.009 -4.587 1.00 . A A . 93 THR HG21 1 1
10 21100 1 1 93 THR HG22 H 6.113 0.369 -4.436 1.00 . A A . 93 THR HG22 1 1
10 21101 1 1 93 THR HG23 H 6.657 -1.309 -4.422 1.00 . A A . 93 THR HG23 1 1
10 21102 1 1 93 THR N N 8.057 -2.472 -3.026 1.00 . A A . 93 THR N 1 1
10 21103 1 1 93 THR O O 7.481 -1.043 0.269 1.00 . A A . 93 THR O 1 1
10 21104 1 1 93 THR OG1 O 5.759 -0.359 -2.024 1.00 . A A . 93 THR OG1 1 1
10 21105 1 1 94 VAL C C 6.978 -4.707 1.199 1.00 . A A . 94 VAL C 1 1
10 21106 1 1 94 VAL CA C 6.293 -3.482 0.618 1.00 . A A . 94 VAL CA 1 1
10 21107 1 1 94 VAL CB C 4.819 -3.833 0.332 1.00 . A A . 94 VAL CB 1 1
10 21108 1 1 94 VAL CG1 C 4.017 -3.891 1.618 1.00 . A A . 94 VAL CG1 1 1
10 21109 1 1 94 VAL CG2 C 4.203 -2.848 -0.647 1.00 . A A . 94 VAL CG2 1 1
10 21110 1 1 94 VAL H H 7.076 -3.660 -1.343 1.00 . A A . 94 VAL H 1 1
10 21111 1 1 94 VAL HA H 6.322 -2.680 1.340 1.00 . A A . 94 VAL HA 1 1
10 21112 1 1 94 VAL HB H 4.791 -4.815 -0.120 1.00 . A A . 94 VAL HB 1 1
10 21113 1 1 94 VAL HG11 H 4.131 -2.961 2.154 1.00 . A A . 94 VAL HG11 1 1
10 21114 1 1 94 VAL HG12 H 2.975 -4.048 1.385 1.00 . A A . 94 VAL HG12 1 1
10 21115 1 1 94 VAL HG13 H 4.376 -4.707 2.229 1.00 . A A . 94 VAL HG13 1 1
10 21116 1 1 94 VAL HG21 H 3.161 -3.090 -0.794 1.00 . A A . 94 VAL HG21 1 1
10 21117 1 1 94 VAL HG22 H 4.287 -1.849 -0.250 1.00 . A A . 94 VAL HG22 1 1
10 21118 1 1 94 VAL HG23 H 4.723 -2.905 -1.593 1.00 . A A . 94 VAL HG23 1 1
10 21119 1 1 94 VAL N N 6.967 -3.038 -0.597 1.00 . A A . 94 VAL N 1 1
10 21120 1 1 94 VAL O O 7.496 -5.523 0.455 1.00 . A A . 94 VAL O 1 1
10 21121 1 1 95 SER C C 6.563 -7.180 3.044 1.00 . A A . 95 SER C 1 1
10 21122 1 1 95 SER CA C 7.545 -6.013 3.173 1.00 . A A . 95 SER CA 1 1
10 21123 1 1 95 SER CB C 7.850 -5.708 4.644 1.00 . A A . 95 SER CB 1 1
10 21124 1 1 95 SER H H 6.574 -4.140 3.072 1.00 . A A . 95 SER H 1 1
10 21125 1 1 95 SER HA H 8.461 -6.268 2.661 1.00 . A A . 95 SER HA 1 1
10 21126 1 1 95 SER HB2 H 8.229 -4.699 4.729 1.00 . A A . 95 SER HB2 1 1
10 21127 1 1 95 SER HG H 9.680 -6.147 5.211 1.00 . A A . 95 SER HG 1 1
10 21128 1 1 95 SER N N 6.974 -4.839 2.523 1.00 . A A . 95 SER N 1 1
10 21129 1 1 95 SER O O 5.911 -7.569 4.015 1.00 . A A . 95 SER O 1 1
10 21130 1 1 95 SER OG O 8.820 -6.600 5.169 1.00 . A A . 95 SER OG 1 1
10 21131 1 1 96 ARG C C 4.002 -8.027 1.546 1.00 . A A . 96 ARG C 1 1
10 21132 1 1 96 ARG CA C 5.401 -8.647 1.411 1.00 . A A . 96 ARG CA 1 1
10 21133 1 1 96 ARG CB C 5.407 -9.981 2.166 1.00 . A A . 96 ARG CB 1 1
10 21134 1 1 96 ARG CD C 3.833 -11.990 2.088 1.00 . A A . 96 ARG CD 1 1
10 21135 1 1 96 ARG CG C 3.988 -10.511 2.338 1.00 . A A . 96 ARG CG 1 1
10 21136 1 1 96 ARG CZ C 5.324 -13.274 0.621 1.00 . A A . 96 ARG CZ 1 1
10 21137 1 1 96 ARG H H 7.185 -7.500 1.164 1.00 . A A . 96 ARG H 1 1
10 21138 1 1 96 ARG HA H 5.563 -8.858 0.363 1.00 . A A . 96 ARG HA 1 1
10 21139 1 1 96 ARG HB2 H 5.990 -10.705 1.613 1.00 . A A . 96 ARG HB2 1 1
10 21140 1 1 96 ARG HD2 H 4.350 -12.542 2.849 1.00 . A A . 96 ARG HD2 1 1
10 21141 1 1 96 ARG HE H 3.847 -12.060 0.006 1.00 . A A . 96 ARG HE 1 1
10 21142 1 1 96 ARG HG2 H 3.666 -10.305 3.345 1.00 . A A . 96 ARG HG2 1 1
10 21143 1 1 96 ARG HH11 H 5.811 -13.320 2.587 1.00 . A A . 96 ARG HH11 1 1
10 21144 1 1 96 ARG HH12 H 6.761 -14.356 1.567 1.00 . A A . 96 ARG HH12 1 1
10 21145 1 1 96 ARG HH21 H 5.120 -13.432 -1.397 1.00 . A A . 96 ARG HH21 1 1
10 21146 1 1 96 ARG HH22 H 6.403 -14.381 -0.703 1.00 . A A . 96 ARG HH22 1 1
10 21147 1 1 96 ARG N N 6.479 -7.723 1.823 1.00 . A A . 96 ARG N 1 1
10 21148 1 1 96 ARG NE N 4.324 -12.402 0.785 1.00 . A A . 96 ARG NE 1 1
10 21149 1 1 96 ARG NH1 N 6.023 -13.675 1.674 1.00 . A A . 96 ARG NH1 1 1
10 21150 1 1 96 ARG NH2 N 5.635 -13.729 -0.588 1.00 . A A . 96 ARG NH2 1 1
10 21151 1 1 96 ARG O O 3.240 -7.995 0.593 1.00 . A A . 96 ARG O 1 1
10 21152 1 1 97 ARG C C 2.312 -5.955 3.963 1.00 . A A . 97 ARG C 1 1
10 21153 1 1 97 ARG CA C 2.300 -7.124 2.994 1.00 . A A . 97 ARG CA 1 1
10 21154 1 1 97 ARG CB C 1.427 -8.265 3.550 1.00 . A A . 97 ARG CB 1 1
10 21155 1 1 97 ARG CD C 1.014 -9.890 5.458 1.00 . A A . 97 ARG CD 1 1
10 21156 1 1 97 ARG CG C 1.978 -8.886 4.829 1.00 . A A . 97 ARG CG 1 1
10 21157 1 1 97 ARG CZ C 1.634 -12.278 5.276 1.00 . A A . 97 ARG CZ 1 1
10 21158 1 1 97 ARG H H 4.290 -7.654 3.472 1.00 . A A . 97 ARG H 1 1
10 21159 1 1 97 ARG HA H 1.877 -6.783 2.056 1.00 . A A . 97 ARG HA 1 1
10 21160 1 1 97 ARG HB2 H 0.440 -7.881 3.757 1.00 . A A . 97 ARG HB2 1 1
10 21161 1 1 97 ARG HD2 H 1.292 -10.031 6.490 1.00 . A A . 97 ARG HD2 1 1
10 21162 1 1 97 ARG HE H 0.522 -11.273 3.946 1.00 . A A . 97 ARG HE 1 1
10 21163 1 1 97 ARG HG2 H 2.902 -9.394 4.597 1.00 . A A . 97 ARG HG2 1 1
10 21164 1 1 97 ARG HH11 H 2.384 -11.341 6.913 1.00 . A A . 97 ARG HH11 1 1
10 21165 1 1 97 ARG HH12 H 2.754 -13.031 6.791 1.00 . A A . 97 ARG HH12 1 1
10 21166 1 1 97 ARG HH21 H 1.055 -13.493 3.756 1.00 . A A . 97 ARG HH21 1 1
10 21167 1 1 97 ARG HH22 H 2.038 -14.244 4.983 1.00 . A A . 97 ARG HH22 1 1
10 21168 1 1 97 ARG N N 3.641 -7.611 2.738 1.00 . A A . 97 ARG N 1 1
10 21169 1 1 97 ARG NE N 1.022 -11.192 4.788 1.00 . A A . 97 ARG NE 1 1
10 21170 1 1 97 ARG NH1 N 2.316 -12.208 6.415 1.00 . A A . 97 ARG NH1 1 1
10 21171 1 1 97 ARG NH2 N 1.568 -13.428 4.622 1.00 . A A . 97 ARG NH2 1 1
10 21172 1 1 97 ARG O O 3.049 -5.940 4.945 1.00 . A A . 97 ARG O 1 1
10 21173 1 1 98 HIS C C 0.173 -4.385 5.500 1.00 . A A . 98 HIS C 1 1
10 21174 1 1 98 HIS CA C 1.207 -3.872 4.533 1.00 . A A . 98 HIS CA 1 1
10 21175 1 1 98 HIS CB C 0.659 -2.666 3.739 1.00 . A A . 98 HIS CB 1 1
10 21176 1 1 98 HIS CD2 C -1.950 -2.831 3.360 1.00 . A A . 98 HIS CD2 1 1
10 21177 1 1 98 HIS CE1 C -2.548 -1.405 4.913 1.00 . A A . 98 HIS CE1 1 1
10 21178 1 1 98 HIS CG C -0.808 -2.365 3.965 1.00 . A A . 98 HIS CG 1 1
10 21179 1 1 98 HIS H H 1.118 -4.954 2.727 1.00 . A A . 98 HIS H 1 1
10 21180 1 1 98 HIS HA H 2.094 -3.595 5.074 1.00 . A A . 98 HIS HA 1 1
10 21181 1 1 98 HIS HB2 H 1.219 -1.786 4.016 1.00 . A A . 98 HIS HB2 1 1
10 21182 1 1 98 HIS HD1 H -0.644 -0.994 5.560 1.00 . A A . 98 HIS HD1 1 1
10 21183 1 1 98 HIS HD2 H -2.021 -3.551 2.545 1.00 . A A . 98 HIS HD2 1 1
10 21184 1 1 98 HIS HE1 H -3.147 -0.798 5.568 1.00 . A A . 98 HIS HE1 1 1
10 21185 1 1 98 HIS HE2 H -3.942 -2.247 3.672 1.00 . A A . 98 HIS HE2 1 1
10 21186 1 1 98 HIS N N 1.518 -4.956 3.626 1.00 . A A . 98 HIS N 1 1
10 21187 1 1 98 HIS ND1 N -1.232 -1.483 4.928 1.00 . A A . 98 HIS ND1 1 1
10 21188 1 1 98 HIS NE2 N -3.009 -2.211 3.976 1.00 . A A . 98 HIS NE2 1 1
10 21189 1 1 98 HIS O O 0.171 -4.070 6.686 1.00 . A A . 98 HIS O 1 1
10 21190 1 1 99 ALA C C -2.262 -6.976 4.896 1.00 . A A . 99 ALA C 1 1
10 21191 1 1 99 ALA CA C -1.789 -5.768 5.656 1.00 . A A . 99 ALA CA 1 1
10 21192 1 1 99 ALA CB C -2.922 -4.770 5.816 1.00 . A A . 99 ALA CB 1 1
10 21193 1 1 99 ALA H H -0.606 -5.397 3.989 1.00 . A A . 99 ALA H 1 1
10 21194 1 1 99 ALA HA H -1.442 -6.056 6.628 1.00 . A A . 99 ALA HA 1 1
10 21195 1 1 99 ALA HB1 H -3.257 -4.448 4.842 1.00 . A A . 99 ALA HB1 1 1
10 21196 1 1 99 ALA HB2 H -3.741 -5.235 6.344 1.00 . A A . 99 ALA HB2 1 1
10 21197 1 1 99 ALA HB3 H -2.571 -3.918 6.376 1.00 . A A . 99 ALA HB3 1 1
10 21198 1 1 99 ALA N N -0.703 -5.185 4.940 1.00 . A A . 99 ALA N 1 1
10 21199 1 1 99 ALA O O -1.741 -7.286 3.822 1.00 . A A . 99 ALA O 1 1
10 21200 1 1 100 GLU C C -5.365 -8.582 4.919 1.00 . A A . 100 GLU C 1 1
10 21201 1 1 100 GLU CA C -3.875 -8.727 4.760 1.00 . A A . 100 GLU CA 1 1
10 21202 1 1 100 GLU CB C -3.372 -10.078 5.272 1.00 . A A . 100 GLU CB 1 1
10 21203 1 1 100 GLU CD C -2.906 -11.537 7.269 1.00 . A A . 100 GLU CD 1 1
10 21204 1 1 100 GLU CG C -3.227 -10.144 6.780 1.00 . A A . 100 GLU CG 1 1
10 21205 1 1 100 GLU H H -3.514 -7.421 6.357 1.00 . A A . 100 GLU H 1 1
10 21206 1 1 100 GLU HA H -3.651 -8.641 3.708 1.00 . A A . 100 GLU HA 1 1
10 21207 1 1 100 GLU HB2 H -4.067 -10.845 4.965 1.00 . A A . 100 GLU HB2 1 1
10 21208 1 1 100 GLU HG2 H -2.428 -9.481 7.082 1.00 . A A . 100 GLU HG2 1 1
10 21209 1 1 100 GLU N N -3.226 -7.649 5.447 1.00 . A A . 100 GLU N 1 1
10 21210 1 1 100 GLU O O -5.861 -8.253 6.000 1.00 . A A . 100 GLU O 1 1
10 21211 1 1 100 GLU OE1 O -1.770 -12.003 7.057 1.00 . A A . 100 GLU OE1 1 1
10 21212 1 1 100 GLU OE2 O -3.795 -12.162 7.879 1.00 . A A . 100 GLU OE2 1 1
10 21213 1 1 101 PHE C C -7.978 -9.859 4.616 1.00 . A A . 101 PHE C 1 1
10 21214 1 1 101 PHE CA C -7.491 -8.712 3.792 1.00 . A A . 101 PHE CA 1 1
10 21215 1 1 101 PHE CB C -8.027 -8.779 2.350 1.00 . A A . 101 PHE CB 1 1
10 21216 1 1 101 PHE CD1 C -10.415 -9.379 2.878 1.00 . A A . 101 PHE CD1 1 1
10 21217 1 1 101 PHE CD2 C -9.169 -10.801 1.426 1.00 . A A . 101 PHE CD2 1 1
10 21218 1 1 101 PHE CE1 C -11.502 -10.215 2.766 1.00 . A A . 101 PHE CE1 1 1
10 21219 1 1 101 PHE CE2 C -10.256 -11.635 1.306 1.00 . A A . 101 PHE CE2 1 1
10 21220 1 1 101 PHE CG C -9.234 -9.662 2.207 1.00 . A A . 101 PHE CG 1 1
10 21221 1 1 101 PHE CZ C -11.424 -11.344 1.980 1.00 . A A . 101 PHE CZ 1 1
10 21222 1 1 101 PHE H H -5.583 -8.960 2.987 1.00 . A A . 101 PHE H 1 1
10 21223 1 1 101 PHE HA H -7.819 -7.806 4.261 1.00 . A A . 101 PHE HA 1 1
10 21224 1 1 101 PHE HB2 H -8.288 -7.782 2.000 1.00 . A A . 101 PHE HB2 1 1
10 21225 1 1 101 PHE HD1 H -10.478 -8.492 3.493 1.00 . A A . 101 PHE HD1 1 1
10 21226 1 1 101 PHE HD2 H -8.255 -11.030 0.898 1.00 . A A . 101 PHE HD2 1 1
10 21227 1 1 101 PHE HE1 H -12.418 -9.987 3.292 1.00 . A A . 101 PHE HE1 1 1
10 21228 1 1 101 PHE HE2 H -10.193 -12.518 0.690 1.00 . A A . 101 PHE HE2 1 1
10 21229 1 1 101 PHE HZ H -12.277 -12.001 1.891 1.00 . A A . 101 PHE HZ 1 1
10 21230 1 1 101 PHE N N -6.056 -8.752 3.809 1.00 . A A . 101 PHE N 1 1
10 21231 1 1 101 PHE O O -7.892 -11.008 4.214 1.00 . A A . 101 PHE O 1 1
10 21232 1 1 102 ARG C C -10.410 -10.544 6.704 1.00 . A A . 102 ARG C 1 1
10 21233 1 1 102 ARG CA C -8.892 -10.580 6.650 1.00 . A A . 102 ARG CA 1 1
10 21234 1 1 102 ARG CB C -8.301 -10.395 8.033 1.00 . A A . 102 ARG CB 1 1
10 21235 1 1 102 ARG CD C -7.723 -11.405 10.209 1.00 . A A . 102 ARG CD 1 1
10 21236 1 1 102 ARG CG C -8.578 -11.541 8.974 1.00 . A A . 102 ARG CG 1 1
10 21237 1 1 102 ARG CZ C -5.326 -11.257 10.737 1.00 . A A . 102 ARG CZ 1 1
10 21238 1 1 102 ARG H H -8.410 -8.624 6.101 1.00 . A A . 102 ARG H 1 1
10 21239 1 1 102 ARG HA H -8.545 -11.513 6.229 1.00 . A A . 102 ARG HA 1 1
10 21240 1 1 102 ARG HB2 H -7.230 -10.284 7.940 1.00 . A A . 102 ARG HB2 1 1
10 21241 1 1 102 ARG HD2 H -8.067 -10.555 10.782 1.00 . A A . 102 ARG HD2 1 1
10 21242 1 1 102 ARG HE H -6.114 -11.052 8.888 1.00 . A A . 102 ARG HE 1 1
10 21243 1 1 102 ARG HG2 H -9.619 -11.525 9.258 1.00 . A A . 102 ARG HG2 1 1
10 21244 1 1 102 ARG HH11 H -6.539 -11.411 12.364 1.00 . A A . 102 ARG HH11 1 1
10 21245 1 1 102 ARG HH12 H -4.827 -11.400 12.697 1.00 . A A . 102 ARG HH12 1 1
10 21246 1 1 102 ARG HH21 H -3.858 -11.091 9.350 1.00 . A A . 102 ARG HH21 1 1
10 21247 1 1 102 ARG HH22 H -3.321 -11.214 11.003 1.00 . A A . 102 ARG HH22 1 1
10 21248 1 1 102 ARG N N -8.422 -9.556 5.794 1.00 . A A . 102 ARG N 1 1
10 21249 1 1 102 ARG NE N -6.321 -11.208 9.853 1.00 . A A . 102 ARG NE 1 1
10 21250 1 1 102 ARG NH1 N -5.584 -11.366 12.035 1.00 . A A . 102 ARG NH1 1 1
10 21251 1 1 102 ARG NH2 N -4.069 -11.180 10.332 1.00 . A A . 102 ARG NH2 1 1
10 21252 1 1 102 ARG O O -10.992 -9.579 7.205 1.00 . A A . 102 ARG O 1 1
10 21253 1 1 103 LEU C C -12.983 -12.193 7.510 1.00 . A A . 103 LEU C 1 1
10 21254 1 1 103 LEU CA C -12.505 -11.610 6.189 1.00 . A A . 103 LEU CA 1 1
10 21255 1 1 103 LEU CB C -13.054 -12.408 5.001 1.00 . A A . 103 LEU CB 1 1
10 21256 1 1 103 LEU CD1 C -14.947 -12.730 3.375 1.00 . A A . 103 LEU CD1 1 1
10 21257 1 1 103 LEU CD2 C -15.330 -13.190 5.774 1.00 . A A . 103 LEU CD2 1 1
10 21258 1 1 103 LEU CG C -14.580 -12.321 4.788 1.00 . A A . 103 LEU CG 1 1
10 21259 1 1 103 LEU H H -10.554 -12.288 5.734 1.00 . A A . 103 LEU H 1 1
10 21260 1 1 103 LEU HA H -12.861 -10.593 6.116 1.00 . A A . 103 LEU HA 1 1
10 21261 1 1 103 LEU HB2 H -12.567 -12.048 4.105 1.00 . A A . 103 LEU HB2 1 1
10 21262 1 1 103 LEU HD11 H -16.018 -12.668 3.255 1.00 . A A . 103 LEU HD11 1 1
10 21263 1 1 103 LEU HD12 H -14.466 -12.068 2.673 1.00 . A A . 103 LEU HD12 1 1
10 21264 1 1 103 LEU HD13 H -14.622 -13.746 3.197 1.00 . A A . 103 LEU HD13 1 1
10 21265 1 1 103 LEU HD21 H -15.100 -12.863 6.778 1.00 . A A . 103 LEU HD21 1 1
10 21266 1 1 103 LEU HD22 H -16.391 -13.093 5.597 1.00 . A A . 103 LEU HD22 1 1
10 21267 1 1 103 LEU HD23 H -15.032 -14.220 5.650 1.00 . A A . 103 LEU HD23 1 1
10 21268 1 1 103 LEU HG H -14.911 -11.300 4.936 1.00 . A A . 103 LEU HG 1 1
10 21269 1 1 103 LEU N N -11.056 -11.561 6.163 1.00 . A A . 103 LEU N 1 1
10 21270 1 1 103 LEU O O -12.920 -13.405 7.743 1.00 . A A . 103 LEU O 1 1
10 21271 1 1 104 GLU C C -15.394 -11.020 9.748 1.00 . A A . 104 GLU C 1 1
10 21272 1 1 104 GLU CA C -14.038 -11.683 9.640 1.00 . A A . 104 GLU CA 1 1
10 21273 1 1 104 GLU CB C -13.148 -11.245 10.804 1.00 . A A . 104 GLU CB 1 1
10 21274 1 1 104 GLU CD C -10.957 -11.540 12.017 1.00 . A A . 104 GLU CD 1 1
10 21275 1 1 104 GLU CG C -11.761 -11.863 10.776 1.00 . A A . 104 GLU CG 1 1
10 21276 1 1 104 GLU H H -13.434 -10.361 8.120 1.00 . A A . 104 GLU H 1 1
10 21277 1 1 104 GLU HA H -14.161 -12.756 9.658 1.00 . A A . 104 GLU HA 1 1
10 21278 1 1 104 GLU HB2 H -13.040 -10.170 10.778 1.00 . A A . 104 GLU HB2 1 1
10 21279 1 1 104 GLU HG2 H -11.860 -12.935 10.700 1.00 . A A . 104 GLU HG2 1 1
10 21280 1 1 104 GLU N N -13.455 -11.310 8.367 1.00 . A A . 104 GLU N 1 1
10 21281 1 1 104 GLU O O -15.549 -9.893 9.305 1.00 . A A . 104 GLU O 1 1
10 21282 1 1 104 GLU OE1 O -10.295 -10.485 12.047 1.00 . A A . 104 GLU OE1 1 1
10 21283 1 1 104 GLU OE2 O -10.978 -12.346 12.966 1.00 . A A . 104 GLU OE2 1 1
10 21284 1 1 105 ASN C C -18.307 -11.044 8.974 1.00 . A A . 105 ASN C 1 1
10 21285 1 1 105 ASN CA C -17.749 -11.232 10.382 1.00 . A A . 105 ASN CA 1 1
10 21286 1 1 105 ASN CB C -17.836 -9.894 11.134 1.00 . A A . 105 ASN CB 1 1
10 21287 1 1 105 ASN CG C -17.149 -9.901 12.486 1.00 . A A . 105 ASN CG 1 1
10 21288 1 1 105 ASN H H -16.162 -12.612 10.668 1.00 . A A . 105 ASN H 1 1
10 21289 1 1 105 ASN HA H -18.341 -11.971 10.898 1.00 . A A . 105 ASN HA 1 1
10 21290 1 1 105 ASN HB2 H -17.378 -9.125 10.532 1.00 . A A . 105 ASN HB2 1 1
10 21291 1 1 105 ASN HD21 H -16.681 -7.979 12.266 1.00 . A A . 105 ASN HD21 1 1
10 21292 1 1 105 ASN HD22 H -16.160 -8.716 13.749 1.00 . A A . 105 ASN HD22 1 1
10 21293 1 1 105 ASN N N -16.369 -11.724 10.307 1.00 . A A . 105 ASN N 1 1
10 21294 1 1 105 ASN ND2 N -16.609 -8.752 12.872 1.00 . A A . 105 ASN ND2 1 1
10 21295 1 1 105 ASN O O -19.137 -10.164 8.737 1.00 . A A . 105 ASN O 1 1
10 21296 1 1 105 ASN OD1 O -17.091 -10.922 13.170 1.00 . A A . 105 ASN OD1 1 1
10 21297 1 1 106 ASN C C -17.869 -10.489 5.979 1.00 . A A . 106 ASN C 1 1
10 21298 1 1 106 ASN CA C -18.242 -11.818 6.635 1.00 . A A . 106 ASN CA 1 1
10 21299 1 1 106 ASN CB C -19.745 -12.044 6.491 1.00 . A A . 106 ASN CB 1 1
10 21300 1 1 106 ASN CG C -20.169 -13.452 6.853 1.00 . A A . 106 ASN CG 1 1
10 21301 1 1 106 ASN H H -17.187 -12.568 8.321 1.00 . A A . 106 ASN H 1 1
10 21302 1 1 106 ASN HA H -17.724 -12.611 6.115 1.00 . A A . 106 ASN HA 1 1
10 21303 1 1 106 ASN HB2 H -20.255 -11.355 7.136 1.00 . A A . 106 ASN HB2 1 1
10 21304 1 1 106 ASN HD21 H -20.064 -14.001 4.943 1.00 . A A . 106 ASN HD21 1 1
10 21305 1 1 106 ASN HD22 H -20.535 -15.240 6.067 1.00 . A A . 106 ASN HD22 1 1
10 21306 1 1 106 ASN N N -17.832 -11.877 8.046 1.00 . A A . 106 ASN N 1 1
10 21307 1 1 106 ASN ND2 N -20.266 -14.318 5.857 1.00 . A A . 106 ASN ND2 1 1
10 21308 1 1 106 ASN O O -18.319 -10.193 4.874 1.00 . A A . 106 ASN O 1 1
10 21309 1 1 106 ASN OD1 O -20.424 -13.756 8.016 1.00 . A A . 106 ASN OD1 1 1
10 21310 1 1 107 GLU C C -15.148 -8.375 5.865 1.00 . A A . 107 GLU C 1 1
10 21311 1 1 107 GLU CA C -16.649 -8.413 6.103 1.00 . A A . 107 GLU CA 1 1
10 21312 1 1 107 GLU CB C -17.094 -7.267 7.018 1.00 . A A . 107 GLU CB 1 1
10 21313 1 1 107 GLU CD C -17.054 -6.235 9.320 1.00 . A A . 107 GLU CD 1 1
10 21314 1 1 107 GLU CG C -16.663 -7.418 8.464 1.00 . A A . 107 GLU CG 1 1
10 21315 1 1 107 GLU H H -16.684 -9.979 7.506 1.00 . A A . 107 GLU H 1 1
10 21316 1 1 107 GLU HA H -17.142 -8.305 5.151 1.00 . A A . 107 GLU HA 1 1
10 21317 1 1 107 GLU HB2 H -16.680 -6.351 6.642 1.00 . A A . 107 GLU HB2 1 1
10 21318 1 1 107 GLU HG2 H -17.125 -8.304 8.873 1.00 . A A . 107 GLU HG2 1 1
10 21319 1 1 107 GLU N N -17.044 -9.695 6.643 1.00 . A A . 107 GLU N 1 1
10 21320 1 1 107 GLU O O -14.369 -8.999 6.589 1.00 . A A . 107 GLU O 1 1
10 21321 1 1 107 GLU OE1 O -18.245 -6.117 9.676 1.00 . A A . 107 GLU OE1 1 1
10 21322 1 1 107 GLU OE2 O -16.168 -5.421 9.647 1.00 . A A . 107 GLU OE2 1 1
10 21323 1 1 108 PHE C C -12.662 -6.436 5.065 1.00 . A A . 108 PHE C 1 1
10 21324 1 1 108 PHE CA C -13.372 -7.607 4.405 1.00 . A A . 108 PHE CA 1 1
10 21325 1 1 108 PHE CB C -13.311 -7.472 2.879 1.00 . A A . 108 PHE CB 1 1
10 21326 1 1 108 PHE CD1 C -14.525 -9.394 1.792 1.00 . A A . 108 PHE CD1 1 1
10 21327 1 1 108 PHE CD2 C -15.612 -7.274 1.895 1.00 . A A . 108 PHE CD2 1 1
10 21328 1 1 108 PHE CE1 C -15.626 -9.928 1.150 1.00 . A A . 108 PHE CE1 1 1
10 21329 1 1 108 PHE CE2 C -16.713 -7.804 1.254 1.00 . A A . 108 PHE CE2 1 1
10 21330 1 1 108 PHE CG C -14.505 -8.061 2.174 1.00 . A A . 108 PHE CG 1 1
10 21331 1 1 108 PHE CZ C -16.721 -9.131 0.879 1.00 . A A . 108 PHE CZ 1 1
10 21332 1 1 108 PHE H H -15.421 -7.118 4.352 1.00 . A A . 108 PHE H 1 1
10 21333 1 1 108 PHE HA H -12.894 -8.527 4.702 1.00 . A A . 108 PHE HA 1 1
10 21334 1 1 108 PHE HB2 H -13.236 -6.426 2.605 1.00 . A A . 108 PHE HB2 1 1
10 21335 1 1 108 PHE HD1 H -13.668 -10.021 2.001 1.00 . A A . 108 PHE HD1 1 1
10 21336 1 1 108 PHE HD2 H -15.607 -6.233 2.187 1.00 . A A . 108 PHE HD2 1 1
10 21337 1 1 108 PHE HE1 H -15.629 -10.967 0.857 1.00 . A A . 108 PHE HE1 1 1
10 21338 1 1 108 PHE HE2 H -17.569 -7.177 1.045 1.00 . A A . 108 PHE HE2 1 1
10 21339 1 1 108 PHE HZ H -17.582 -9.548 0.378 1.00 . A A . 108 PHE HZ 1 1
10 21340 1 1 108 PHE N N -14.757 -7.649 4.837 1.00 . A A . 108 PHE N 1 1
10 21341 1 1 108 PHE O O -13.060 -5.293 4.888 1.00 . A A . 108 PHE O 1 1
10 21342 1 1 109 ASN C C -9.427 -5.731 6.192 1.00 . A A . 109 ASN C 1 1
10 21343 1 1 109 ASN CA C -10.902 -5.678 6.571 1.00 . A A . 109 ASN CA 1 1
10 21344 1 1 109 ASN CB C -10.999 -5.871 8.101 1.00 . A A . 109 ASN CB 1 1
10 21345 1 1 109 ASN CG C -12.393 -5.701 8.694 1.00 . A A . 109 ASN CG 1 1
10 21346 1 1 109 ASN H H -11.319 -7.653 5.909 1.00 . A A . 109 ASN H 1 1
10 21347 1 1 109 ASN HA H -11.322 -4.710 6.294 1.00 . A A . 109 ASN HA 1 1
10 21348 1 1 109 ASN HB2 H -10.659 -6.865 8.345 1.00 . A A . 109 ASN HB2 1 1
10 21349 1 1 109 ASN HD21 H -13.227 -6.701 7.202 1.00 . A A . 109 ASN HD21 1 1
10 21350 1 1 109 ASN HD22 H -14.312 -6.117 8.417 1.00 . A A . 109 ASN HD22 1 1
10 21351 1 1 109 ASN N N -11.627 -6.721 5.841 1.00 . A A . 109 ASN N 1 1
10 21352 1 1 109 ASN ND2 N -13.411 -6.227 8.038 1.00 . A A . 109 ASN ND2 1 1
10 21353 1 1 109 ASN O O -8.966 -6.735 5.648 1.00 . A A . 109 ASN O 1 1
10 21354 1 1 109 ASN OD1 O -12.544 -5.135 9.775 1.00 . A A . 109 ASN OD1 1 1
10 21355 1 1 110 VAL C C -6.556 -4.741 7.682 1.00 . A A . 110 VAL C 1 1
10 21356 1 1 110 VAL CA C -7.233 -4.714 6.332 1.00 . A A . 110 VAL CA 1 1
10 21357 1 1 110 VAL CB C -6.633 -3.523 5.562 1.00 . A A . 110 VAL CB 1 1
10 21358 1 1 110 VAL CG1 C -5.979 -4.013 4.306 1.00 . A A . 110 VAL CG1 1 1
10 21359 1 1 110 VAL CG2 C -7.653 -2.446 5.252 1.00 . A A . 110 VAL CG2 1 1
10 21360 1 1 110 VAL H H -9.119 -3.832 6.776 1.00 . A A . 110 VAL H 1 1
10 21361 1 1 110 VAL HA H -6.984 -5.619 5.799 1.00 . A A . 110 VAL HA 1 1
10 21362 1 1 110 VAL HB H -5.857 -3.088 6.176 1.00 . A A . 110 VAL HB 1 1
10 21363 1 1 110 VAL HG11 H -5.539 -3.176 3.787 1.00 . A A . 110 VAL HG11 1 1
10 21364 1 1 110 VAL HG12 H -5.212 -4.721 4.569 1.00 . A A . 110 VAL HG12 1 1
10 21365 1 1 110 VAL HG13 H -6.715 -4.487 3.680 1.00 . A A . 110 VAL HG13 1 1
10 21366 1 1 110 VAL HG21 H -7.182 -1.675 4.658 1.00 . A A . 110 VAL HG21 1 1
10 21367 1 1 110 VAL HG22 H -8.477 -2.877 4.702 1.00 . A A . 110 VAL HG22 1 1
10 21368 1 1 110 VAL HG23 H -8.017 -2.018 6.175 1.00 . A A . 110 VAL HG23 1 1
10 21369 1 1 110 VAL N N -8.683 -4.666 6.476 1.00 . A A . 110 VAL N 1 1
10 21370 1 1 110 VAL O O -6.648 -3.779 8.436 1.00 . A A . 110 VAL O 1 1
10 21371 1 1 111 VAL C C -3.647 -5.547 8.982 1.00 . A A . 111 VAL C 1 1
10 21372 1 1 111 VAL CA C -5.099 -5.920 9.205 1.00 . A A . 111 VAL CA 1 1
10 21373 1 1 111 VAL CB C -5.150 -7.358 9.766 1.00 . A A . 111 VAL CB 1 1
10 21374 1 1 111 VAL CG1 C -4.281 -7.485 11.010 1.00 . A A . 111 VAL CG1 1 1
10 21375 1 1 111 VAL CG2 C -6.581 -7.772 10.065 1.00 . A A . 111 VAL CG2 1 1
10 21376 1 1 111 VAL H H -5.773 -6.536 7.297 1.00 . A A . 111 VAL H 1 1
10 21377 1 1 111 VAL HA H -5.542 -5.246 9.923 1.00 . A A . 111 VAL HA 1 1
10 21378 1 1 111 VAL HB H -4.757 -8.027 9.015 1.00 . A A . 111 VAL HB 1 1
10 21379 1 1 111 VAL HG11 H -4.330 -8.496 11.382 1.00 . A A . 111 VAL HG11 1 1
10 21380 1 1 111 VAL HG12 H -3.256 -7.244 10.756 1.00 . A A . 111 VAL HG12 1 1
10 21381 1 1 111 VAL HG13 H -4.634 -6.802 11.769 1.00 . A A . 111 VAL HG13 1 1
10 21382 1 1 111 VAL HG21 H -7.003 -7.105 10.801 1.00 . A A . 111 VAL HG21 1 1
10 21383 1 1 111 VAL HG22 H -7.167 -7.723 9.159 1.00 . A A . 111 VAL HG22 1 1
10 21384 1 1 111 VAL HG23 H -6.592 -8.783 10.446 1.00 . A A . 111 VAL HG23 1 1
10 21385 1 1 111 VAL N N -5.823 -5.807 7.951 1.00 . A A . 111 VAL N 1 1
10 21386 1 1 111 VAL O O -2.906 -6.288 8.336 1.00 . A A . 111 VAL O 1 1
10 21387 1 1 112 ASP C C -0.884 -4.815 10.009 1.00 . A A . 112 ASP C 1 1
10 21388 1 1 112 ASP CA C -1.897 -3.898 9.336 1.00 . A A . 112 ASP CA 1 1
10 21389 1 1 112 ASP CB C -1.753 -2.485 9.900 1.00 . A A . 112 ASP CB 1 1
10 21390 1 1 112 ASP CG C -0.302 -2.039 9.945 1.00 . A A . 112 ASP CG 1 1
10 21391 1 1 112 ASP H H -3.868 -3.919 10.119 1.00 . A A . 112 ASP H 1 1
10 21392 1 1 112 ASP HA H -1.711 -3.866 8.264 1.00 . A A . 112 ASP HA 1 1
10 21393 1 1 112 ASP HB2 H -2.307 -1.795 9.280 1.00 . A A . 112 ASP HB2 1 1
10 21394 1 1 112 ASP N N -3.246 -4.411 9.537 1.00 . A A . 112 ASP N 1 1
10 21395 1 1 112 ASP O O -1.095 -5.256 11.141 1.00 . A A . 112 ASP O 1 1
10 21396 1 1 112 ASP OD1 O 0.367 -2.058 8.889 1.00 . A A . 112 ASP OD1 1 1
10 21397 1 1 112 ASP OD2 O 0.183 -1.695 11.040 1.00 . A A . 112 ASP OD2 1 1
10 21398 1 1 113 VAL C C 2.603 -5.401 9.677 1.00 . A A . 113 VAL C 1 1
10 21399 1 1 113 VAL CA C 1.220 -5.999 9.852 1.00 . A A . 113 VAL CA 1 1
10 21400 1 1 113 VAL CB C 1.168 -7.379 9.166 1.00 . A A . 113 VAL CB 1 1
10 21401 1 1 113 VAL CG1 C -0.127 -8.110 9.504 1.00 . A A . 113 VAL CG1 1 1
10 21402 1 1 113 VAL CG2 C 1.318 -7.227 7.662 1.00 . A A . 113 VAL CG2 1 1
10 21403 1 1 113 VAL H H 0.366 -4.662 8.457 1.00 . A A . 113 VAL H 1 1
10 21404 1 1 113 VAL HA H 1.029 -6.133 10.907 1.00 . A A . 113 VAL HA 1 1
10 21405 1 1 113 VAL HB H 1.994 -7.971 9.530 1.00 . A A . 113 VAL HB 1 1
10 21406 1 1 113 VAL HG11 H -0.178 -8.276 10.569 1.00 . A A . 113 VAL HG11 1 1
10 21407 1 1 113 VAL HG12 H -0.971 -7.511 9.191 1.00 . A A . 113 VAL HG12 1 1
10 21408 1 1 113 VAL HG13 H -0.149 -9.059 8.989 1.00 . A A . 113 VAL HG13 1 1
10 21409 1 1 113 VAL HG21 H 2.255 -6.736 7.442 1.00 . A A . 113 VAL HG21 1 1
10 21410 1 1 113 VAL HG22 H 1.305 -8.204 7.199 1.00 . A A . 113 VAL HG22 1 1
10 21411 1 1 113 VAL HG23 H 0.503 -6.634 7.278 1.00 . A A . 113 VAL HG23 1 1
10 21412 1 1 113 VAL N N 0.213 -5.094 9.327 1.00 . A A . 113 VAL N 1 1
10 21413 1 1 113 VAL O O 3.614 -6.031 9.995 1.00 . A A . 113 VAL O 1 1
10 21414 1 1 114 GLY C C 4.499 -3.679 7.616 1.00 . A A . 114 GLY C 1 1
10 21415 1 1 114 GLY CA C 3.902 -3.505 8.999 1.00 . A A . 114 GLY CA 1 1
10 21416 1 1 114 GLY H H 1.809 -3.726 8.910 1.00 . A A . 114 GLY H 1 1
10 21417 1 1 114 GLY HA2 H 3.762 -2.450 9.189 1.00 . A A . 114 GLY HA2 1 1
10 21418 1 1 114 GLY HA3 H 4.588 -3.899 9.725 1.00 . A A . 114 GLY HA3 1 1
10 21419 1 1 114 GLY N N 2.644 -4.179 9.164 1.00 . A A . 114 GLY N 1 1
10 21420 1 1 114 GLY O O 4.934 -4.772 7.247 1.00 . A A . 114 GLY O 1 1
10 21421 1 1 115 SER C C 6.439 -1.745 5.619 1.00 . A A . 115 SER C 1 1
10 21422 1 1 115 SER CA C 5.183 -2.599 5.553 1.00 . A A . 115 SER CA 1 1
10 21423 1 1 115 SER CB C 4.253 -2.087 4.455 1.00 . A A . 115 SER CB 1 1
10 21424 1 1 115 SER H H 4.092 -1.776 7.179 1.00 . A A . 115 SER H 1 1
10 21425 1 1 115 SER HA H 5.467 -3.616 5.328 1.00 . A A . 115 SER HA 1 1
10 21426 1 1 115 SER HB2 H 4.820 -1.951 3.548 1.00 . A A . 115 SER HB2 1 1
10 21427 1 1 115 SER HG H 3.235 -0.926 5.667 1.00 . A A . 115 SER HG 1 1
10 21428 1 1 115 SER N N 4.520 -2.600 6.850 1.00 . A A . 115 SER N 1 1
10 21429 1 1 115 SER O O 6.645 -1.032 6.602 1.00 . A A . 115 SER O 1 1
10 21430 1 1 115 SER OG O 3.664 -0.851 4.804 1.00 . A A . 115 SER OG 1 1
10 21431 1 1 116 LEU C C 8.325 0.446 4.711 1.00 . A A . 116 LEU C 1 1
10 21432 1 1 116 LEU CA C 8.544 -1.075 4.636 1.00 . A A . 116 LEU CA 1 1
10 21433 1 1 116 LEU CB C 9.407 -1.437 3.431 1.00 . A A . 116 LEU CB 1 1
10 21434 1 1 116 LEU CD1 C 11.788 -2.201 3.355 1.00 . A A . 116 LEU CD1 1 1
10 21435 1 1 116 LEU CD2 C 11.174 0.078 2.529 1.00 . A A . 116 LEU CD2 1 1
10 21436 1 1 116 LEU CG C 10.867 -1.008 3.542 1.00 . A A . 116 LEU CG 1 1
10 21437 1 1 116 LEU H H 7.046 -2.339 3.788 1.00 . A A . 116 LEU H 1 1
10 21438 1 1 116 LEU HA H 9.057 -1.388 5.533 1.00 . A A . 116 LEU HA 1 1
10 21439 1 1 116 LEU HB2 H 9.374 -2.509 3.299 1.00 . A A . 116 LEU HB2 1 1
10 21440 1 1 116 LEU HD11 H 11.643 -2.617 2.369 1.00 . A A . 116 LEU HD11 1 1
10 21441 1 1 116 LEU HD12 H 12.815 -1.886 3.464 1.00 . A A . 116 LEU HD12 1 1
10 21442 1 1 116 LEU HD13 H 11.562 -2.951 4.098 1.00 . A A . 116 LEU HD13 1 1
10 21443 1 1 116 LEU HD21 H 12.242 0.238 2.482 1.00 . A A . 116 LEU HD21 1 1
10 21444 1 1 116 LEU HD22 H 10.813 -0.232 1.549 1.00 . A A . 116 LEU HD22 1 1
10 21445 1 1 116 LEU HD23 H 10.678 0.990 2.820 1.00 . A A . 116 LEU HD23 1 1
10 21446 1 1 116 LEU HG H 11.043 -0.605 4.529 1.00 . A A . 116 LEU HG 1 1
10 21447 1 1 116 LEU N N 7.275 -1.797 4.587 1.00 . A A . 116 LEU N 1 1
10 21448 1 1 116 LEU O O 8.812 1.101 5.629 1.00 . A A . 116 LEU O 1 1
10 21449 1 1 117 ASN C C 6.363 2.847 4.924 1.00 . A A . 117 ASN C 1 1
10 21450 1 1 117 ASN CA C 7.264 2.435 3.745 1.00 . A A . 117 ASN CA 1 1
10 21451 1 1 117 ASN CB C 6.531 2.797 2.464 1.00 . A A . 117 ASN CB 1 1
10 21452 1 1 117 ASN CG C 5.097 2.315 2.482 1.00 . A A . 117 ASN CG 1 1
10 21453 1 1 117 ASN H H 7.264 0.434 3.020 1.00 . A A . 117 ASN H 1 1
10 21454 1 1 117 ASN HA H 8.194 2.999 3.776 1.00 . A A . 117 ASN HA 1 1
10 21455 1 1 117 ASN HB2 H 6.531 3.871 2.345 1.00 . A A . 117 ASN HB2 1 1
10 21456 1 1 117 ASN HD21 H 5.663 0.475 2.963 1.00 . A A . 117 ASN HD21 1 1
10 21457 1 1 117 ASN HD22 H 3.962 0.711 2.817 1.00 . A A . 117 ASN HD22 1 1
10 21458 1 1 117 ASN N N 7.579 0.996 3.758 1.00 . A A . 117 ASN N 1 1
10 21459 1 1 117 ASN ND2 N 4.889 1.034 2.779 1.00 . A A . 117 ASN ND2 1 1
10 21460 1 1 117 ASN O O 6.528 3.928 5.488 1.00 . A A . 117 ASN O 1 1
10 21461 1 1 117 ASN OD1 O 4.184 3.073 2.201 1.00 . A A . 117 ASN OD1 1 1
10 21462 1 1 118 GLY C C 2.966 2.039 5.774 1.00 . A A . 118 GLY C 1 1
10 21463 1 1 118 GLY CA C 4.394 2.334 6.257 1.00 . A A . 118 GLY CA 1 1
10 21464 1 1 118 GLY H H 5.396 1.092 4.881 1.00 . A A . 118 GLY H 1 1
10 21465 1 1 118 GLY HA2 H 4.574 1.780 7.168 1.00 . A A . 118 GLY HA2 1 1
10 21466 1 1 118 GLY HA3 H 4.473 3.391 6.473 1.00 . A A . 118 GLY HA3 1 1
10 21467 1 1 118 GLY N N 5.413 1.978 5.288 1.00 . A A . 118 GLY N 1 1
10 21468 1 1 118 GLY O O 2.716 1.819 4.561 1.00 . A A . 118 GLY O 1 1
10 21469 1 1 119 THR C C -0.169 3.064 6.887 1.00 . A A . 119 THR C 1 1
10 21470 1 1 119 THR CA C 0.618 1.802 6.507 1.00 . A A . 119 THR CA 1 1
10 21471 1 1 119 THR CB C 0.079 0.612 7.329 1.00 . A A . 119 THR CB 1 1
10 21472 1 1 119 THR CG2 C -1.443 0.613 7.385 1.00 . A A . 119 THR CG2 1 1
10 21473 1 1 119 THR H H 2.356 2.057 7.672 1.00 . A A . 119 THR H 1 1
10 21474 1 1 119 THR HA H 0.469 1.588 5.459 1.00 . A A . 119 THR HA 1 1
10 21475 1 1 119 THR HB H 0.456 0.699 8.339 1.00 . A A . 119 THR HB 1 1
10 21476 1 1 119 THR HG1 H 0.664 -1.270 7.501 1.00 . A A . 119 THR HG1 1 1
10 21477 1 1 119 THR HG21 H -1.842 0.532 6.385 1.00 . A A . 119 THR HG21 1 1
10 21478 1 1 119 THR HG22 H -1.787 1.532 7.837 1.00 . A A . 119 THR HG22 1 1
10 21479 1 1 119 THR HG23 H -1.780 -0.226 7.977 1.00 . A A . 119 THR HG23 1 1
10 21480 1 1 119 THR N N 2.050 1.978 6.745 1.00 . A A . 119 THR N 1 1
10 21481 1 1 119 THR O O 0.014 3.603 7.978 1.00 . A A . 119 THR O 1 1
10 21482 1 1 119 THR OG1 O 0.546 -0.625 6.773 1.00 . A A . 119 THR OG1 1 1
10 21483 1 1 120 TYR C C -3.310 4.469 5.707 1.00 . A A . 120 TYR C 1 1
10 21484 1 1 120 TYR CA C -1.912 4.663 6.293 1.00 . A A . 120 TYR CA 1 1
10 21485 1 1 120 TYR CB C -1.296 5.945 5.733 1.00 . A A . 120 TYR CB 1 1
10 21486 1 1 120 TYR CD1 C 0.483 6.578 7.415 1.00 . A A . 120 TYR CD1 1 1
10 21487 1 1 120 TYR CD2 C -1.385 8.025 7.146 1.00 . A A . 120 TYR CD2 1 1
10 21488 1 1 120 TYR CE1 C 1.004 7.422 8.375 1.00 . A A . 120 TYR CE1 1 1
10 21489 1 1 120 TYR CE2 C -0.875 8.874 8.104 1.00 . A A . 120 TYR CE2 1 1
10 21490 1 1 120 TYR CG C -0.721 6.865 6.785 1.00 . A A . 120 TYR CG 1 1
10 21491 1 1 120 TYR CZ C 0.321 8.569 8.715 1.00 . A A . 120 TYR CZ 1 1
10 21492 1 1 120 TYR H H -1.102 3.092 5.114 1.00 . A A . 120 TYR H 1 1
10 21493 1 1 120 TYR HA H -1.991 4.751 7.366 1.00 . A A . 120 TYR HA 1 1
10 21494 1 1 120 TYR HB2 H -0.498 5.683 5.052 1.00 . A A . 120 TYR HB2 1 1
10 21495 1 1 120 TYR HD1 H 1.014 5.677 7.145 1.00 . A A . 120 TYR HD1 1 1
10 21496 1 1 120 TYR HD2 H -2.322 8.262 6.666 1.00 . A A . 120 TYR HD2 1 1
10 21497 1 1 120 TYR HE1 H 1.942 7.183 8.856 1.00 . A A . 120 TYR HE1 1 1
10 21498 1 1 120 TYR HE2 H -1.410 9.775 8.365 1.00 . A A . 120 TYR HE2 1 1
10 21499 1 1 120 TYR HH H 0.148 9.590 10.342 1.00 . A A . 120 TYR HH 1 1
10 21500 1 1 120 TYR N N -1.044 3.523 5.997 1.00 . A A . 120 TYR N 1 1
10 21501 1 1 120 TYR O O -3.507 4.620 4.514 1.00 . A A . 120 TYR O 1 1
10 21502 1 1 120 TYR OH O 0.832 9.409 9.675 1.00 . A A . 120 TYR OH 1 1
10 21503 1 1 121 VAL C C -6.482 5.217 6.425 1.00 . A A . 121 VAL C 1 1
10 21504 1 1 121 VAL CA C -5.662 3.988 6.078 1.00 . A A . 121 VAL CA 1 1
10 21505 1 1 121 VAL CB C -6.328 2.731 6.685 1.00 . A A . 121 VAL CB 1 1
10 21506 1 1 121 VAL CG1 C -7.785 2.606 6.252 1.00 . A A . 121 VAL CG1 1 1
10 21507 1 1 121 VAL CG2 C -5.569 1.486 6.289 1.00 . A A . 121 VAL CG2 1 1
10 21508 1 1 121 VAL H H -4.092 4.066 7.504 1.00 . A A . 121 VAL H 1 1
10 21509 1 1 121 VAL HA H -5.636 3.876 5.003 1.00 . A A . 121 VAL HA 1 1
10 21510 1 1 121 VAL HB H -6.300 2.815 7.762 1.00 . A A . 121 VAL HB 1 1
10 21511 1 1 121 VAL HG11 H -8.197 1.682 6.639 1.00 . A A . 121 VAL HG11 1 1
10 21512 1 1 121 VAL HG12 H -8.350 3.442 6.637 1.00 . A A . 121 VAL HG12 1 1
10 21513 1 1 121 VAL HG13 H -7.841 2.598 5.174 1.00 . A A . 121 VAL HG13 1 1
10 21514 1 1 121 VAL HG21 H -5.595 1.383 5.216 1.00 . A A . 121 VAL HG21 1 1
10 21515 1 1 121 VAL HG22 H -4.546 1.564 6.623 1.00 . A A . 121 VAL HG22 1 1
10 21516 1 1 121 VAL HG23 H -6.033 0.624 6.743 1.00 . A A . 121 VAL HG23 1 1
10 21517 1 1 121 VAL N N -4.287 4.157 6.545 1.00 . A A . 121 VAL N 1 1
10 21518 1 1 121 VAL O O -6.609 5.566 7.590 1.00 . A A . 121 VAL O 1 1
10 21519 1 1 122 ASN C C -6.918 8.161 6.272 1.00 . A A . 122 ASN C 1 1
10 21520 1 1 122 ASN CA C -7.795 7.108 5.599 1.00 . A A . 122 ASN CA 1 1
10 21521 1 1 122 ASN CB C -9.053 6.865 6.457 1.00 . A A . 122 ASN CB 1 1
10 21522 1 1 122 ASN CG C -9.812 5.592 6.106 1.00 . A A . 122 ASN CG 1 1
10 21523 1 1 122 ASN H H -6.913 5.522 4.497 1.00 . A A . 122 ASN H 1 1
10 21524 1 1 122 ASN HA H -8.091 7.469 4.624 1.00 . A A . 122 ASN HA 1 1
10 21525 1 1 122 ASN HB2 H -8.754 6.800 7.494 1.00 . A A . 122 ASN HB2 1 1
10 21526 1 1 122 ASN HD21 H -9.187 5.670 4.218 1.00 . A A . 122 ASN HD21 1 1
10 21527 1 1 122 ASN HD22 H -10.162 4.306 4.636 1.00 . A A . 122 ASN HD22 1 1
10 21528 1 1 122 ASN N N -7.023 5.876 5.408 1.00 . A A . 122 ASN N 1 1
10 21529 1 1 122 ASN ND2 N -9.723 5.152 4.858 1.00 . A A . 122 ASN ND2 1 1
10 21530 1 1 122 ASN O O -7.383 8.915 7.126 1.00 . A A . 122 ASN O 1 1
10 21531 1 1 122 ASN OD1 O -10.479 5.004 6.960 1.00 . A A . 122 ASN OD1 1 1
10 21532 1 1 123 ARG C C -4.419 8.776 7.982 1.00 . A A . 123 ARG C 1 1
10 21533 1 1 123 ARG CA C -4.649 9.082 6.487 1.00 . A A . 123 ARG CA 1 1
10 21534 1 1 123 ARG CB C -5.062 10.547 6.306 1.00 . A A . 123 ARG CB 1 1
10 21535 1 1 123 ARG CD C -3.336 11.912 5.095 1.00 . A A . 123 ARG CD 1 1
10 21536 1 1 123 ARG CG C -3.909 11.528 6.446 1.00 . A A . 123 ARG CG 1 1
10 21537 1 1 123 ARG CZ C -4.083 13.780 3.665 1.00 . A A . 123 ARG CZ 1 1
10 21538 1 1 123 ARG H H -5.348 7.593 5.162 1.00 . A A . 123 ARG H 1 1
10 21539 1 1 123 ARG HA H -3.717 8.925 5.965 1.00 . A A . 123 ARG HA 1 1
10 21540 1 1 123 ARG HB2 H -5.491 10.667 5.321 1.00 . A A . 123 ARG HB2 1 1
10 21541 1 1 123 ARG HD2 H -2.476 12.547 5.247 1.00 . A A . 123 ARG HD2 1 1
10 21542 1 1 123 ARG HE H -5.213 12.222 4.216 1.00 . A A . 123 ARG HE 1 1
10 21543 1 1 123 ARG HG2 H -4.263 12.419 6.939 1.00 . A A . 123 ARG HG2 1 1
10 21544 1 1 123 ARG HH11 H -2.130 13.897 4.226 1.00 . A A . 123 ARG HH11 1 1
10 21545 1 1 123 ARG HH12 H -2.713 15.223 3.249 1.00 . A A . 123 ARG HH12 1 1
10 21546 1 1 123 ARG HH21 H -5.968 13.940 2.934 1.00 . A A . 123 ARG HH21 1 1
10 21547 1 1 123 ARG HH22 H -4.888 15.239 2.515 1.00 . A A . 123 ARG HH22 1 1
10 21548 1 1 123 ARG N N -5.638 8.185 5.890 1.00 . A A . 123 ARG N 1 1
10 21549 1 1 123 ARG NE N -4.318 12.625 4.287 1.00 . A A . 123 ARG NE 1 1
10 21550 1 1 123 ARG NH1 N -2.881 14.342 3.717 1.00 . A A . 123 ARG NH1 1 1
10 21551 1 1 123 ARG NH2 N -5.054 14.369 2.982 1.00 . A A . 123 ARG NH2 1 1
10 21552 1 1 123 ARG O O -4.010 9.651 8.746 1.00 . A A . 123 ARG O 1 1
10 21553 1 1 124 GLU C C -3.984 5.628 9.806 1.00 . A A . 124 GLU C 1 1
10 21554 1 1 124 GLU CA C -4.336 7.120 9.766 1.00 . A A . 124 GLU CA 1 1
10 21555 1 1 124 GLU CB C -5.486 7.427 10.740 1.00 . A A . 124 GLU CB 1 1
10 21556 1 1 124 GLU CD C -7.877 6.994 11.441 1.00 . A A . 124 GLU CD 1 1
10 21557 1 1 124 GLU CG C -6.759 6.636 10.483 1.00 . A A . 124 GLU CG 1 1
10 21558 1 1 124 GLU H H -5.133 6.906 7.806 1.00 . A A . 124 GLU H 1 1
10 21559 1 1 124 GLU HA H -3.466 7.684 10.069 1.00 . A A . 124 GLU HA 1 1
10 21560 1 1 124 GLU HB2 H -5.155 7.210 11.744 1.00 . A A . 124 GLU HB2 1 1
10 21561 1 1 124 GLU HG2 H -7.091 6.829 9.475 1.00 . A A . 124 GLU HG2 1 1
10 21562 1 1 124 GLU N N -4.678 7.539 8.405 1.00 . A A . 124 GLU N 1 1
10 21563 1 1 124 GLU O O -4.661 4.802 9.201 1.00 . A A . 124 GLU O 1 1
10 21564 1 1 124 GLU OE1 O -7.966 6.365 12.518 1.00 . A A . 124 GLU OE1 1 1
10 21565 1 1 124 GLU OE2 O -8.680 7.899 11.125 1.00 . A A . 124 GLU OE2 1 1
10 21566 1 1 125 PRO C C -3.578 3.096 11.427 1.00 . A A . 125 PRO C 1 1
10 21567 1 1 125 PRO CA C -2.509 3.863 10.651 1.00 . A A . 125 PRO CA 1 1
10 21568 1 1 125 PRO CB C -1.209 3.923 11.457 1.00 . A A . 125 PRO CB 1 1
10 21569 1 1 125 PRO CD C -1.893 6.179 11.055 1.00 . A A . 125 PRO CD 1 1
10 21570 1 1 125 PRO CG C -0.689 5.304 11.254 1.00 . A A . 125 PRO CG 1 1
10 21571 1 1 125 PRO HA H -2.330 3.382 9.704 1.00 . A A . 125 PRO HA 1 1
10 21572 1 1 125 PRO HB2 H -1.420 3.729 12.499 1.00 . A A . 125 PRO HB2 1 1
10 21573 1 1 125 PRO HD2 H -2.240 6.573 12.000 1.00 . A A . 125 PRO HD2 1 1
10 21574 1 1 125 PRO HG2 H -0.137 5.619 12.128 1.00 . A A . 125 PRO HG2 1 1
10 21575 1 1 125 PRO N N -2.880 5.265 10.469 1.00 . A A . 125 PRO N 1 1
10 21576 1 1 125 PRO O O -3.928 3.473 12.547 1.00 . A A . 125 PRO O 1 1
10 21577 1 1 126 VAL C C -4.587 -0.099 11.959 1.00 . A A . 126 VAL C 1 1
10 21578 1 1 126 VAL CA C -5.138 1.232 11.466 1.00 . A A . 126 VAL CA 1 1
10 21579 1 1 126 VAL CB C -6.315 0.954 10.504 1.00 . A A . 126 VAL CB 1 1
10 21580 1 1 126 VAL CG1 C -6.917 2.260 10.010 1.00 . A A . 126 VAL CG1 1 1
10 21581 1 1 126 VAL CG2 C -5.873 0.073 9.336 1.00 . A A . 126 VAL CG2 1 1
10 21582 1 1 126 VAL H H -3.784 1.782 9.937 1.00 . A A . 126 VAL H 1 1
10 21583 1 1 126 VAL HA H -5.515 1.789 12.312 1.00 . A A . 126 VAL HA 1 1
10 21584 1 1 126 VAL HB H -7.079 0.425 11.054 1.00 . A A . 126 VAL HB 1 1
10 21585 1 1 126 VAL HG11 H -7.751 2.048 9.357 1.00 . A A . 126 VAL HG11 1 1
10 21586 1 1 126 VAL HG12 H -7.260 2.841 10.853 1.00 . A A . 126 VAL HG12 1 1
10 21587 1 1 126 VAL HG13 H -6.168 2.819 9.468 1.00 . A A . 126 VAL HG13 1 1
10 21588 1 1 126 VAL HG21 H -5.123 0.590 8.757 1.00 . A A . 126 VAL HG21 1 1
10 21589 1 1 126 VAL HG22 H -5.460 -0.850 9.715 1.00 . A A . 126 VAL HG22 1 1
10 21590 1 1 126 VAL HG23 H -6.724 -0.149 8.704 1.00 . A A . 126 VAL HG23 1 1
10 21591 1 1 126 VAL N N -4.099 2.032 10.828 1.00 . A A . 126 VAL N 1 1
10 21592 1 1 126 VAL O O -3.404 -0.392 11.792 1.00 . A A . 126 VAL O 1 1
10 21593 1 1 127 ASP C C -5.807 -3.247 12.128 1.00 . A A . 127 ASP C 1 1
10 21594 1 1 127 ASP CA C -5.101 -2.228 13.012 1.00 . A A . 127 ASP CA 1 1
10 21595 1 1 127 ASP CB C -5.500 -2.422 14.477 1.00 . A A . 127 ASP CB 1 1
10 21596 1 1 127 ASP CG C -5.061 -3.759 15.041 1.00 . A A . 127 ASP CG 1 1
10 21597 1 1 127 ASP H H -6.367 -0.559 12.733 1.00 . A A . 127 ASP H 1 1
10 21598 1 1 127 ASP HA H -4.031 -2.349 12.911 1.00 . A A . 127 ASP HA 1 1
10 21599 1 1 127 ASP HB2 H -5.051 -1.640 15.071 1.00 . A A . 127 ASP HB2 1 1
10 21600 1 1 127 ASP N N -5.453 -0.888 12.571 1.00 . A A . 127 ASP N 1 1
10 21601 1 1 127 ASP O O -5.226 -4.250 11.723 1.00 . A A . 127 ASP O 1 1
10 21602 1 1 127 ASP OD1 O -3.890 -3.876 15.459 1.00 . A A . 127 ASP OD1 1 1
10 21603 1 1 127 ASP OD2 O -5.894 -4.690 15.108 1.00 . A A . 127 ASP OD2 1 1
10 21604 1 1 128 SER C C -9.103 -2.954 10.513 1.00 . A A . 128 SER C 1 1
10 21605 1 1 128 SER CA C -7.885 -3.768 10.930 1.00 . A A . 128 SER CA 1 1
10 21606 1 1 128 SER CB C -8.309 -5.060 11.632 1.00 . A A . 128 SER CB 1 1
10 21607 1 1 128 SER H H -7.465 -2.140 12.205 1.00 . A A . 128 SER H 1 1
10 21608 1 1 128 SER HA H -7.304 -4.017 10.034 1.00 . A A . 128 SER HA 1 1
10 21609 1 1 128 SER HB2 H -7.426 -5.593 11.956 1.00 . A A . 128 SER HB2 1 1
10 21610 1 1 128 SER HG H -9.490 -6.589 11.282 1.00 . A A . 128 SER HG 1 1
10 21611 1 1 128 SER N N -7.065 -2.950 11.817 1.00 . A A . 128 SER N 1 1
10 21612 1 1 128 SER O O -10.124 -2.931 11.205 1.00 . A A . 128 SER O 1 1
10 21613 1 1 128 SER OG O -9.051 -5.898 10.764 1.00 . A A . 128 SER OG 1 1
10 21614 1 1 129 ALA C C -10.866 -2.073 7.868 1.00 . A A . 129 ALA C 1 1
10 21615 1 1 129 ALA CA C -10.022 -1.373 8.914 1.00 . A A . 129 ALA CA 1 1
10 21616 1 1 129 ALA CB C -9.425 -0.096 8.348 1.00 . A A . 129 ALA CB 1 1
10 21617 1 1 129 ALA H H -8.144 -2.340 8.877 1.00 . A A . 129 ALA H 1 1
10 21618 1 1 129 ALA HA H -10.653 -1.113 9.749 1.00 . A A . 129 ALA HA 1 1
10 21619 1 1 129 ALA HB1 H -8.824 -0.332 7.482 1.00 . A A . 129 ALA HB1 1 1
10 21620 1 1 129 ALA HB2 H -10.220 0.578 8.062 1.00 . A A . 129 ALA HB2 1 1
10 21621 1 1 129 ALA HB3 H -8.807 0.376 9.097 1.00 . A A . 129 ALA HB3 1 1
10 21622 1 1 129 ALA N N -8.971 -2.254 9.396 1.00 . A A . 129 ALA N 1 1
10 21623 1 1 129 ALA O O -10.349 -2.565 6.869 1.00 . A A . 129 ALA O 1 1
10 21624 1 1 130 VAL C C -13.245 -1.965 5.920 1.00 . A A . 130 VAL C 1 1
10 21625 1 1 130 VAL CA C -13.083 -2.772 7.204 1.00 . A A . 130 VAL CA 1 1
10 21626 1 1 130 VAL CB C -14.457 -2.980 7.870 1.00 . A A . 130 VAL CB 1 1
10 21627 1 1 130 VAL CG1 C -15.037 -1.651 8.298 1.00 . A A . 130 VAL CG1 1 1
10 21628 1 1 130 VAL CG2 C -15.417 -3.720 6.946 1.00 . A A . 130 VAL CG2 1 1
10 21629 1 1 130 VAL H H -12.507 -1.716 8.933 1.00 . A A . 130 VAL H 1 1
10 21630 1 1 130 VAL HA H -12.677 -3.742 6.956 1.00 . A A . 130 VAL HA 1 1
10 21631 1 1 130 VAL HB H -14.311 -3.582 8.756 1.00 . A A . 130 VAL HB 1 1
10 21632 1 1 130 VAL HG11 H -14.371 -1.187 9.010 1.00 . A A . 130 VAL HG11 1 1
10 21633 1 1 130 VAL HG12 H -15.142 -1.013 7.434 1.00 . A A . 130 VAL HG12 1 1
10 21634 1 1 130 VAL HG13 H -16.002 -1.808 8.753 1.00 . A A . 130 VAL HG13 1 1
10 21635 1 1 130 VAL HG21 H -14.993 -4.677 6.675 1.00 . A A . 130 VAL HG21 1 1
10 21636 1 1 130 VAL HG22 H -16.357 -3.876 7.453 1.00 . A A . 130 VAL HG22 1 1
10 21637 1 1 130 VAL HG23 H -15.583 -3.134 6.053 1.00 . A A . 130 VAL HG23 1 1
10 21638 1 1 130 VAL N N -12.159 -2.124 8.114 1.00 . A A . 130 VAL N 1 1
10 21639 1 1 130 VAL O O -13.205 -0.732 5.923 1.00 . A A . 130 VAL O 1 1
10 21640 1 1 131 LEU C C -14.828 -1.169 3.550 1.00 . A A . 131 LEU C 1 1
10 21641 1 1 131 LEU CA C -13.639 -2.142 3.516 1.00 . A A . 131 LEU CA 1 1
10 21642 1 1 131 LEU CB C -13.922 -3.311 2.562 1.00 . A A . 131 LEU CB 1 1
10 21643 1 1 131 LEU CD1 C -13.825 -4.381 0.321 1.00 . A A . 131 LEU CD1 1 1
10 21644 1 1 131 LEU CD2 C -14.100 -1.940 0.478 1.00 . A A . 131 LEU CD2 1 1
10 21645 1 1 131 LEU CG C -13.455 -3.149 1.112 1.00 . A A . 131 LEU CG 1 1
10 21646 1 1 131 LEU H H -13.330 -3.671 4.924 1.00 . A A . 131 LEU H 1 1
10 21647 1 1 131 LEU HA H -12.754 -1.620 3.192 1.00 . A A . 131 LEU HA 1 1
10 21648 1 1 131 LEU HB2 H -13.448 -4.192 2.966 1.00 . A A . 131 LEU HB2 1 1
10 21649 1 1 131 LEU HD11 H -13.470 -4.276 -0.694 1.00 . A A . 131 LEU HD11 1 1
10 21650 1 1 131 LEU HD12 H -13.371 -5.250 0.773 1.00 . A A . 131 LEU HD12 1 1
10 21651 1 1 131 LEU HD13 H -14.898 -4.498 0.317 1.00 . A A . 131 LEU HD13 1 1
10 21652 1 1 131 LEU HD21 H -15.175 -2.065 0.478 1.00 . A A . 131 LEU HD21 1 1
10 21653 1 1 131 LEU HD22 H -13.842 -1.057 1.042 1.00 . A A . 131 LEU HD22 1 1
10 21654 1 1 131 LEU HD23 H -13.750 -1.837 -0.539 1.00 . A A . 131 LEU HD23 1 1
10 21655 1 1 131 LEU HG H -12.365 -3.035 1.077 1.00 . A A . 131 LEU HG 1 1
10 21656 1 1 131 LEU N N -13.394 -2.694 4.834 1.00 . A A . 131 LEU N 1 1
10 21657 1 1 131 LEU O O -15.869 -1.461 4.144 1.00 . A A . 131 LEU O 1 1
10 21658 1 1 132 ALA C C -15.936 1.413 1.425 1.00 . A A . 132 ALA C 1 1
10 21659 1 1 132 ALA CA C -15.688 1.011 2.868 1.00 . A A . 132 ALA CA 1 1
10 21660 1 1 132 ALA CB C -15.273 2.216 3.694 1.00 . A A . 132 ALA CB 1 1
10 21661 1 1 132 ALA H H -13.814 0.144 2.440 1.00 . A A . 132 ALA H 1 1
10 21662 1 1 132 ALA HA H -16.598 0.602 3.286 1.00 . A A . 132 ALA HA 1 1
10 21663 1 1 132 ALA HB1 H -14.366 2.635 3.284 1.00 . A A . 132 ALA HB1 1 1
10 21664 1 1 132 ALA HB2 H -16.057 2.958 3.668 1.00 . A A . 132 ALA HB2 1 1
10 21665 1 1 132 ALA HB3 H -15.098 1.911 4.715 1.00 . A A . 132 ALA HB3 1 1
10 21666 1 1 132 ALA N N -14.658 -0.017 2.915 1.00 . A A . 132 ALA N 1 1
10 21667 1 1 132 ALA O O -15.361 0.830 0.516 1.00 . A A . 132 ALA O 1 1
10 21668 1 1 133 ASN C C -16.445 4.100 -0.525 1.00 . A A . 133 ASN C 1 1
10 21669 1 1 133 ASN CA C -17.133 2.792 -0.149 1.00 . A A . 133 ASN CA 1 1
10 21670 1 1 133 ASN CB C -18.649 2.951 -0.284 1.00 . A A . 133 ASN CB 1 1
10 21671 1 1 133 ASN CG C -19.103 3.101 -1.724 1.00 . A A . 133 ASN CG 1 1
10 21672 1 1 133 ASN H H -17.190 2.869 1.964 1.00 . A A . 133 ASN H 1 1
10 21673 1 1 133 ASN HA H -16.798 2.014 -0.819 1.00 . A A . 133 ASN HA 1 1
10 21674 1 1 133 ASN HB2 H -19.132 2.081 0.133 1.00 . A A . 133 ASN HB2 1 1
10 21675 1 1 133 ASN HD21 H -18.678 5.041 -1.690 1.00 . A A . 133 ASN HD21 1 1
10 21676 1 1 133 ASN HD22 H -19.301 4.429 -3.184 1.00 . A A . 133 ASN HD22 1 1
10 21677 1 1 133 ASN N N -16.791 2.394 1.207 1.00 . A A . 133 ASN N 1 1
10 21678 1 1 133 ASN ND2 N -19.023 4.311 -2.251 1.00 . A A . 133 ASN ND2 1 1
10 21679 1 1 133 ASN O O -17.007 5.178 -0.327 1.00 . A A . 133 ASN O 1 1
10 21680 1 1 133 ASN OD1 O -19.516 2.134 -2.357 1.00 . A A . 133 ASN OD1 1 1
10 21681 1 1 134 GLY C C -13.375 5.629 -0.738 1.00 . A A . 134 GLY C 1 1
10 21682 1 1 134 GLY CA C -14.559 5.186 -1.576 1.00 . A A . 134 GLY CA 1 1
10 21683 1 1 134 GLY H H -14.781 3.130 -1.100 1.00 . A A . 134 GLY H 1 1
10 21684 1 1 134 GLY HA2 H -14.211 4.972 -2.575 1.00 . A A . 134 GLY HA2 1 1
10 21685 1 1 134 GLY HA3 H -15.273 5.996 -1.625 1.00 . A A . 134 GLY HA3 1 1
10 21686 1 1 134 GLY N N -15.229 4.006 -1.058 1.00 . A A . 134 GLY N 1 1
10 21687 1 1 134 GLY O O -12.540 6.402 -1.207 1.00 . A A . 134 GLY O 1 1
10 21688 1 1 135 ASP C C -10.880 4.905 0.889 1.00 . A A . 135 ASP C 1 1
10 21689 1 1 135 ASP CA C -12.191 5.508 1.382 1.00 . A A . 135 ASP CA 1 1
10 21690 1 1 135 ASP CB C -12.472 5.066 2.821 1.00 . A A . 135 ASP CB 1 1
10 21691 1 1 135 ASP CG C -13.557 5.886 3.487 1.00 . A A . 135 ASP CG 1 1
10 21692 1 1 135 ASP H H -13.991 4.538 0.817 1.00 . A A . 135 ASP H 1 1
10 21693 1 1 135 ASP HA H -12.098 6.585 1.362 1.00 . A A . 135 ASP HA 1 1
10 21694 1 1 135 ASP HB2 H -12.783 4.032 2.817 1.00 . A A . 135 ASP HB2 1 1
10 21695 1 1 135 ASP N N -13.295 5.145 0.495 1.00 . A A . 135 ASP N 1 1
10 21696 1 1 135 ASP O O -10.868 3.883 0.197 1.00 . A A . 135 ASP O 1 1
10 21697 1 1 135 ASP OD1 O -14.750 5.599 3.259 1.00 . A A . 135 ASP OD1 1 1
10 21698 1 1 135 ASP OD2 O -13.219 6.811 4.256 1.00 . A A . 135 ASP OD2 1 1
10 21699 1 1 136 GLU C C -7.565 4.521 1.740 1.00 . A A . 136 GLU C 1 1
10 21700 1 1 136 GLU CA C -8.476 5.199 0.713 1.00 . A A . 136 GLU CA 1 1
10 21701 1 1 136 GLU CB C -7.790 6.460 0.162 1.00 . A A . 136 GLU CB 1 1
10 21702 1 1 136 GLU CD C -8.751 8.181 1.789 1.00 . A A . 136 GLU CD 1 1
10 21703 1 1 136 GLU CG C -7.503 7.540 1.207 1.00 . A A . 136 GLU CG 1 1
10 21704 1 1 136 GLU H H -9.845 6.261 1.925 1.00 . A A . 136 GLU H 1 1
10 21705 1 1 136 GLU HA H -8.636 4.512 -0.104 1.00 . A A . 136 GLU HA 1 1
10 21706 1 1 136 GLU HB2 H -6.847 6.169 -0.279 1.00 . A A . 136 GLU HB2 1 1
10 21707 1 1 136 GLU HG2 H -6.945 7.094 2.015 1.00 . A A . 136 GLU HG2 1 1
10 21708 1 1 136 GLU N N -9.780 5.535 1.260 1.00 . A A . 136 GLU N 1 1
10 21709 1 1 136 GLU O O -7.725 4.686 2.950 1.00 . A A . 136 GLU O 1 1
10 21710 1 1 136 GLU OE1 O -9.279 7.664 2.799 1.00 . A A . 136 GLU OE1 1 1
10 21711 1 1 136 GLU OE2 O -9.211 9.198 1.237 1.00 . A A . 136 GLU OE2 1 1
10 21712 1 1 137 VAL C C -4.234 3.304 1.384 1.00 . A A . 137 VAL C 1 1
10 21713 1 1 137 VAL CA C -5.587 3.103 2.043 1.00 . A A . 137 VAL CA 1 1
10 21714 1 1 137 VAL CB C -5.830 1.573 2.193 1.00 . A A . 137 VAL CB 1 1
10 21715 1 1 137 VAL CG1 C -4.792 0.934 3.117 1.00 . A A . 137 VAL CG1 1 1
10 21716 1 1 137 VAL CG2 C -7.235 1.292 2.697 1.00 . A A . 137 VAL CG2 1 1
10 21717 1 1 137 VAL H H -6.550 3.674 0.248 1.00 . A A . 137 VAL H 1 1
10 21718 1 1 137 VAL HA H -5.581 3.556 3.025 1.00 . A A . 137 VAL HA 1 1
10 21719 1 1 137 VAL HB H -5.723 1.116 1.218 1.00 . A A . 137 VAL HB 1 1
10 21720 1 1 137 VAL HG11 H -3.803 1.084 2.713 1.00 . A A . 137 VAL HG11 1 1
10 21721 1 1 137 VAL HG12 H -4.851 1.388 4.097 1.00 . A A . 137 VAL HG12 1 1
10 21722 1 1 137 VAL HG13 H -4.985 -0.128 3.207 1.00 . A A . 137 VAL HG13 1 1
10 21723 1 1 137 VAL HG21 H -7.365 1.737 3.674 1.00 . A A . 137 VAL HG21 1 1
10 21724 1 1 137 VAL HG22 H -7.955 1.715 2.010 1.00 . A A . 137 VAL HG22 1 1
10 21725 1 1 137 VAL HG23 H -7.385 0.225 2.766 1.00 . A A . 137 VAL HG23 1 1
10 21726 1 1 137 VAL N N -6.601 3.764 1.228 1.00 . A A . 137 VAL N 1 1
10 21727 1 1 137 VAL O O -4.097 3.131 0.185 1.00 . A A . 137 VAL O 1 1
10 21728 1 1 138 GLN C C -1.160 2.523 2.061 1.00 . A A . 138 GLN C 1 1
10 21729 1 1 138 GLN CA C -1.903 3.774 1.640 1.00 . A A . 138 GLN CA 1 1
10 21730 1 1 138 GLN CB C -1.186 5.023 2.163 1.00 . A A . 138 GLN CB 1 1
10 21731 1 1 138 GLN CD C 1.123 4.337 1.340 1.00 . A A . 138 GLN CD 1 1
10 21732 1 1 138 GLN CG C 0.071 5.407 1.386 1.00 . A A . 138 GLN CG 1 1
10 21733 1 1 138 GLN H H -3.432 3.969 3.074 1.00 . A A . 138 GLN H 1 1
10 21734 1 1 138 GLN HA H -1.948 3.812 0.562 1.00 . A A . 138 GLN HA 1 1
10 21735 1 1 138 GLN HB2 H -1.871 5.855 2.124 1.00 . A A . 138 GLN HB2 1 1
10 21736 1 1 138 GLN HE21 H 1.795 4.885 3.098 1.00 . A A . 138 GLN HE21 1 1
10 21737 1 1 138 GLN HE22 H 2.639 3.581 2.359 1.00 . A A . 138 GLN HE22 1 1
10 21738 1 1 138 GLN HG2 H -0.205 5.634 0.381 1.00 . A A . 138 GLN HG2 1 1
10 21739 1 1 138 GLN N N -3.250 3.704 2.146 1.00 . A A . 138 GLN N 1 1
10 21740 1 1 138 GLN NE2 N 1.925 4.261 2.373 1.00 . A A . 138 GLN NE2 1 1
10 21741 1 1 138 GLN O O -1.012 2.243 3.256 1.00 . A A . 138 GLN O 1 1
10 21742 1 1 138 GLN OE1 O 1.195 3.573 0.394 1.00 . A A . 138 GLN OE1 1 1
10 21743 1 1 139 ILE C C 1.338 0.681 0.450 1.00 . A A . 139 ILE C 1 1
10 21744 1 1 139 ILE CA C 0.121 0.615 1.342 1.00 . A A . 139 ILE CA 1 1
10 21745 1 1 139 ILE CB C -0.587 -0.748 1.119 1.00 . A A . 139 ILE CB 1 1
10 21746 1 1 139 ILE CD1 C -0.733 -2.766 -0.408 1.00 . A A . 139 ILE CD1 1 1
10 21747 1 1 139 ILE CG1 C -0.248 -1.352 -0.239 1.00 . A A . 139 ILE CG1 1 1
10 21748 1 1 139 ILE CG2 C -2.090 -0.633 1.259 1.00 . A A . 139 ILE CG2 1 1
10 21749 1 1 139 ILE H H -0.957 1.989 0.153 1.00 . A A . 139 ILE H 1 1
10 21750 1 1 139 ILE HA H 0.441 0.667 2.372 1.00 . A A . 139 ILE HA 1 1
10 21751 1 1 139 ILE HB H -0.241 -1.414 1.879 1.00 . A A . 139 ILE HB 1 1
10 21752 1 1 139 ILE HD11 H -1.801 -2.799 -0.259 1.00 . A A . 139 ILE HD11 1 1
10 21753 1 1 139 ILE HD12 H -0.495 -3.107 -1.404 1.00 . A A . 139 ILE HD12 1 1
10 21754 1 1 139 ILE HD13 H -0.247 -3.399 0.320 1.00 . A A . 139 ILE HD13 1 1
10 21755 1 1 139 ILE HG12 H -0.695 -0.752 -1.017 1.00 . A A . 139 ILE HG12 1 1
10 21756 1 1 139 ILE HG21 H -2.518 -1.628 1.225 1.00 . A A . 139 ILE HG21 1 1
10 21757 1 1 139 ILE HG22 H -2.327 -0.179 2.210 1.00 . A A . 139 ILE HG22 1 1
10 21758 1 1 139 ILE HG23 H -2.489 -0.035 0.455 1.00 . A A . 139 ILE HG23 1 1
10 21759 1 1 139 ILE N N -0.727 1.758 1.082 1.00 . A A . 139 ILE N 1 1
10 21760 1 1 139 ILE O O 1.211 0.952 -0.742 1.00 . A A . 139 ILE O 1 1
10 21761 1 1 140 GLY C C 4.282 1.577 -0.343 1.00 . A A . 140 GLY C 1 1
10 21762 1 1 140 GLY CA C 3.692 0.288 0.191 1.00 . A A . 140 GLY CA 1 1
10 21763 1 1 140 GLY H H 2.595 0.571 2.008 1.00 . A A . 140 GLY H 1 1
10 21764 1 1 140 GLY HA2 H 4.442 -0.226 0.771 1.00 . A A . 140 GLY HA2 1 1
10 21765 1 1 140 GLY HA3 H 3.411 -0.334 -0.645 1.00 . A A . 140 GLY HA3 1 1
10 21766 1 1 140 GLY N N 2.515 0.504 1.025 1.00 . A A . 140 GLY N 1 1
10 21767 1 1 140 GLY O O 5.488 1.798 -0.221 1.00 . A A . 140 GLY O 1 1
10 21768 1 1 141 LYS C C 2.640 4.221 -2.342 1.00 . A A . 141 LYS C 1 1
10 21769 1 1 141 LYS CA C 3.676 3.749 -1.323 1.00 . A A . 141 LYS CA 1 1
10 21770 1 1 141 LYS CB C 5.105 4.021 -1.822 1.00 . A A . 141 LYS CB 1 1
10 21771 1 1 141 LYS CD C 6.969 3.609 -3.419 1.00 . A A . 141 LYS CD 1 1
10 21772 1 1 141 LYS CE C 7.369 2.944 -4.711 1.00 . A A . 141 LYS CE 1 1
10 21773 1 1 141 LYS CG C 5.527 3.278 -3.063 1.00 . A A . 141 LYS CG 1 1
10 21774 1 1 141 LYS H H 2.629 1.929 -1.388 1.00 . A A . 141 LYS H 1 1
10 21775 1 1 141 LYS HA H 3.517 4.299 -0.406 1.00 . A A . 141 LYS HA 1 1
10 21776 1 1 141 LYS HB2 H 5.204 5.075 -2.022 1.00 . A A . 141 LYS HB2 1 1
10 21777 1 1 141 LYS HD2 H 7.067 4.679 -3.528 1.00 . A A . 141 LYS HD2 1 1
10 21778 1 1 141 LYS HE2 H 7.118 1.904 -4.643 1.00 . A A . 141 LYS HE2 1 1
10 21779 1 1 141 LYS HG2 H 5.442 2.215 -2.885 1.00 . A A . 141 LYS HG2 1 1
10 21780 1 1 141 LYS HZ1 H 9.002 3.986 -5.487 1.00 . A A . 141 LYS HZ1 1 1
10 21781 1 1 141 LYS HZ2 H 9.123 2.302 -5.642 1.00 . A A . 141 LYS HZ2 1 1
10 21782 1 1 141 LYS HZ3 H 9.372 3.035 -4.133 1.00 . A A . 141 LYS HZ3 1 1
10 21783 1 1 141 LYS N N 3.445 2.346 -1.026 1.00 . A A . 141 LYS N 1 1
10 21784 1 1 141 LYS NZ N 8.817 3.077 -5.007 1.00 . A A . 141 LYS NZ 1 1
10 21785 1 1 141 LYS O O 2.900 5.094 -3.147 1.00 . A A . 141 LYS O 1 1
10 21786 1 1 142 PHE C C -0.843 4.368 -2.688 1.00 . A A . 142 PHE C 1 1
10 21787 1 1 142 PHE CA C 0.437 3.830 -3.309 1.00 . A A . 142 PHE CA 1 1
10 21788 1 1 142 PHE CB C 0.129 2.498 -4.036 1.00 . A A . 142 PHE CB 1 1
10 21789 1 1 142 PHE CD1 C 2.191 1.266 -3.324 1.00 . A A . 142 PHE CD1 1 1
10 21790 1 1 142 PHE CD2 C 1.615 1.240 -5.623 1.00 . A A . 142 PHE CD2 1 1
10 21791 1 1 142 PHE CE1 C 3.295 0.486 -3.581 1.00 . A A . 142 PHE CE1 1 1
10 21792 1 1 142 PHE CE2 C 2.722 0.461 -5.884 1.00 . A A . 142 PHE CE2 1 1
10 21793 1 1 142 PHE CG C 1.340 1.657 -4.337 1.00 . A A . 142 PHE CG 1 1
10 21794 1 1 142 PHE CZ C 3.562 0.087 -4.865 1.00 . A A . 142 PHE CZ 1 1
10 21795 1 1 142 PHE H H 1.221 3.103 -1.478 1.00 . A A . 142 PHE H 1 1
10 21796 1 1 142 PHE HA H 0.822 4.546 -4.032 1.00 . A A . 142 PHE HA 1 1
10 21797 1 1 142 PHE HB2 H -0.554 1.889 -3.443 1.00 . A A . 142 PHE HB2 1 1
10 21798 1 1 142 PHE HD1 H 1.985 1.611 -2.294 1.00 . A A . 142 PHE HD1 1 1
10 21799 1 1 142 PHE HD2 H 0.958 1.529 -6.431 1.00 . A A . 142 PHE HD2 1 1
10 21800 1 1 142 PHE HE1 H 3.949 0.190 -2.774 1.00 . A A . 142 PHE HE1 1 1
10 21801 1 1 142 PHE HE2 H 2.931 0.148 -6.895 1.00 . A A . 142 PHE HE2 1 1
10 21802 1 1 142 PHE HZ H 4.428 -0.526 -5.073 1.00 . A A . 142 PHE HZ 1 1
10 21803 1 1 142 PHE N N 1.445 3.646 -2.272 1.00 . A A . 142 PHE N 1 1
10 21804 1 1 142 PHE O O -1.132 4.088 -1.522 1.00 . A A . 142 PHE O 1 1
10 21805 1 1 143 ARG C C -4.002 4.691 -3.369 1.00 . A A . 143 ARG C 1 1
10 21806 1 1 143 ARG CA C -2.877 5.644 -2.980 1.00 . A A . 143 ARG CA 1 1
10 21807 1 1 143 ARG CB C -3.161 7.037 -3.549 1.00 . A A . 143 ARG CB 1 1
10 21808 1 1 143 ARG CD C -4.901 8.869 -3.547 1.00 . A A . 143 ARG CD 1 1
10 21809 1 1 143 ARG CG C -4.173 7.813 -2.725 1.00 . A A . 143 ARG CG 1 1
10 21810 1 1 143 ARG CZ C -4.312 11.084 -4.458 1.00 . A A . 143 ARG CZ 1 1
10 21811 1 1 143 ARG H H -1.323 5.328 -4.371 1.00 . A A . 143 ARG H 1 1
10 21812 1 1 143 ARG HA H -2.826 5.704 -1.902 1.00 . A A . 143 ARG HA 1 1
10 21813 1 1 143 ARG HB2 H -2.239 7.599 -3.578 1.00 . A A . 143 ARG HB2 1 1
10 21814 1 1 143 ARG HD2 H -5.491 8.368 -4.300 1.00 . A A . 143 ARG HD2 1 1
10 21815 1 1 143 ARG HE H -3.125 9.468 -4.515 1.00 . A A . 143 ARG HE 1 1
10 21816 1 1 143 ARG HG2 H -4.900 7.121 -2.327 1.00 . A A . 143 ARG HG2 1 1
10 21817 1 1 143 ARG HH11 H -6.071 11.036 -3.449 1.00 . A A . 143 ARG HH11 1 1
10 21818 1 1 143 ARG HH12 H -5.671 12.562 -4.166 1.00 . A A . 143 ARG HH12 1 1
10 21819 1 1 143 ARG HH21 H -2.616 11.472 -5.494 1.00 . A A . 143 ARG HH21 1 1
10 21820 1 1 143 ARG HH22 H -3.720 12.811 -5.347 1.00 . A A . 143 ARG HH22 1 1
10 21821 1 1 143 ARG N N -1.609 5.124 -3.460 1.00 . A A . 143 ARG N 1 1
10 21822 1 1 143 ARG NE N -3.999 9.812 -4.210 1.00 . A A . 143 ARG NE 1 1
10 21823 1 1 143 ARG NH1 N -5.445 11.600 -3.991 1.00 . A A . 143 ARG NH1 1 1
10 21824 1 1 143 ARG NH2 N -3.481 11.849 -5.154 1.00 . A A . 143 ARG NH2 1 1
10 21825 1 1 143 ARG O O -4.556 4.779 -4.469 1.00 . A A . 143 ARG O 1 1
10 21826 1 1 144 LEU C C -6.697 3.345 -2.263 1.00 . A A . 144 LEU C 1 1
10 21827 1 1 144 LEU CA C -5.366 2.798 -2.722 1.00 . A A . 144 LEU CA 1 1
10 21828 1 1 144 LEU CB C -5.121 1.488 -1.970 1.00 . A A . 144 LEU CB 1 1
10 21829 1 1 144 LEU CD1 C -2.609 1.352 -1.764 1.00 . A A . 144 LEU CD1 1 1
10 21830 1 1 144 LEU CD2 C -3.989 -0.713 -1.820 1.00 . A A . 144 LEU CD2 1 1
10 21831 1 1 144 LEU CG C -3.862 0.705 -2.326 1.00 . A A . 144 LEU CG 1 1
10 21832 1 1 144 LEU H H -3.831 3.742 -1.621 1.00 . A A . 144 LEU H 1 1
10 21833 1 1 144 LEU HA H -5.407 2.602 -3.781 1.00 . A A . 144 LEU HA 1 1
10 21834 1 1 144 LEU HB2 H -5.079 1.715 -0.915 1.00 . A A . 144 LEU HB2 1 1
10 21835 1 1 144 LEU HD11 H -2.718 1.479 -0.696 1.00 . A A . 144 LEU HD11 1 1
10 21836 1 1 144 LEU HD12 H -1.758 0.718 -1.967 1.00 . A A . 144 LEU HD12 1 1
10 21837 1 1 144 LEU HD13 H -2.460 2.315 -2.229 1.00 . A A . 144 LEU HD13 1 1
10 21838 1 1 144 LEU HD21 H -3.085 -1.259 -2.048 1.00 . A A . 144 LEU HD21 1 1
10 21839 1 1 144 LEU HD22 H -4.143 -0.702 -0.751 1.00 . A A . 144 LEU HD22 1 1
10 21840 1 1 144 LEU HD23 H -4.829 -1.191 -2.303 1.00 . A A . 144 LEU HD23 1 1
10 21841 1 1 144 LEU HG H -3.763 0.665 -3.399 1.00 . A A . 144 LEU HG 1 1
10 21842 1 1 144 LEU N N -4.315 3.768 -2.479 1.00 . A A . 144 LEU N 1 1
10 21843 1 1 144 LEU O O -6.746 4.254 -1.452 1.00 . A A . 144 LEU O 1 1
10 21844 1 1 145 VAL C C -9.860 1.710 -2.381 1.00 . A A . 145 VAL C 1 1
10 21845 1 1 145 VAL CA C -9.102 3.021 -2.301 1.00 . A A . 145 VAL CA 1 1
10 21846 1 1 145 VAL CB C -9.863 4.125 -3.083 1.00 . A A . 145 VAL CB 1 1
10 21847 1 1 145 VAL CG1 C -9.059 4.612 -4.273 1.00 . A A . 145 VAL CG1 1 1
10 21848 1 1 145 VAL CG2 C -11.236 3.639 -3.524 1.00 . A A . 145 VAL CG2 1 1
10 21849 1 1 145 VAL H H -7.648 2.202 -3.583 1.00 . A A . 145 VAL H 1 1
10 21850 1 1 145 VAL HA H -9.026 3.319 -1.263 1.00 . A A . 145 VAL HA 1 1
10 21851 1 1 145 VAL HB H -10.008 4.964 -2.417 1.00 . A A . 145 VAL HB 1 1
10 21852 1 1 145 VAL HG11 H -9.656 5.298 -4.851 1.00 . A A . 145 VAL HG11 1 1
10 21853 1 1 145 VAL HG12 H -8.172 5.115 -3.915 1.00 . A A . 145 VAL HG12 1 1
10 21854 1 1 145 VAL HG13 H -8.772 3.771 -4.891 1.00 . A A . 145 VAL HG13 1 1
10 21855 1 1 145 VAL HG21 H -11.887 3.573 -2.662 1.00 . A A . 145 VAL HG21 1 1
10 21856 1 1 145 VAL HG22 H -11.651 4.328 -4.242 1.00 . A A . 145 VAL HG22 1 1
10 21857 1 1 145 VAL HG23 H -11.140 2.655 -3.975 1.00 . A A . 145 VAL HG23 1 1
10 21858 1 1 145 VAL N N -7.761 2.794 -2.804 1.00 . A A . 145 VAL N 1 1
10 21859 1 1 145 VAL O O -9.673 0.947 -3.318 1.00 . A A . 145 VAL O 1 1
10 21860 1 1 146 PHE C C -12.920 0.431 -1.750 1.00 . A A . 146 PHE C 1 1
10 21861 1 1 146 PHE CA C -11.449 0.195 -1.443 1.00 . A A . 146 PHE CA 1 1
10 21862 1 1 146 PHE CB C -11.262 -0.624 -0.155 1.00 . A A . 146 PHE CB 1 1
10 21863 1 1 146 PHE CD1 C -12.088 1.261 1.313 1.00 . A A . 146 PHE CD1 1 1
10 21864 1 1 146 PHE CD2 C -10.565 -0.321 2.228 1.00 . A A . 146 PHE CD2 1 1
10 21865 1 1 146 PHE CE1 C -12.116 1.928 2.522 1.00 . A A . 146 PHE CE1 1 1
10 21866 1 1 146 PHE CE2 C -10.590 0.340 3.439 1.00 . A A . 146 PHE CE2 1 1
10 21867 1 1 146 PHE CG C -11.307 0.132 1.149 1.00 . A A . 146 PHE CG 1 1
10 21868 1 1 146 PHE CZ C -11.369 1.466 3.587 1.00 . A A . 146 PHE CZ 1 1
10 21869 1 1 146 PHE H H -10.844 2.091 -0.701 1.00 . A A . 146 PHE H 1 1
10 21870 1 1 146 PHE HA H -11.043 -0.382 -2.261 1.00 . A A . 146 PHE HA 1 1
10 21871 1 1 146 PHE HB2 H -12.034 -1.373 -0.112 1.00 . A A . 146 PHE HB2 1 1
10 21872 1 1 146 PHE HD1 H -12.675 1.625 0.482 1.00 . A A . 146 PHE HD1 1 1
10 21873 1 1 146 PHE HD2 H -9.957 -1.206 2.113 1.00 . A A . 146 PHE HD2 1 1
10 21874 1 1 146 PHE HE1 H -12.730 2.809 2.637 1.00 . A A . 146 PHE HE1 1 1
10 21875 1 1 146 PHE HE2 H -10.003 -0.026 4.267 1.00 . A A . 146 PHE HE2 1 1
10 21876 1 1 146 PHE HZ H -11.391 1.987 4.532 1.00 . A A . 146 PHE HZ 1 1
10 21877 1 1 146 PHE N N -10.700 1.436 -1.417 1.00 . A A . 146 PHE N 1 1
10 21878 1 1 146 PHE O O -13.497 1.445 -1.349 1.00 . A A . 146 PHE O 1 1
10 21879 1 1 147 LEU C C -15.608 -1.757 -2.648 1.00 . A A . 147 LEU C 1 1
10 21880 1 1 147 LEU CA C -14.911 -0.428 -2.883 1.00 . A A . 147 LEU CA 1 1
10 21881 1 1 147 LEU CB C -15.069 -0.048 -4.360 1.00 . A A . 147 LEU CB 1 1
10 21882 1 1 147 LEU CD1 C -16.836 1.699 -4.057 1.00 . A A . 147 LEU CD1 1 1
10 21883 1 1 147 LEU CD2 C -14.443 2.369 -4.098 1.00 . A A . 147 LEU CD2 1 1
10 21884 1 1 147 LEU CG C -15.472 1.401 -4.645 1.00 . A A . 147 LEU CG 1 1
10 21885 1 1 147 LEU H H -12.975 -1.274 -2.795 1.00 . A A . 147 LEU H 1 1
10 21886 1 1 147 LEU HA H -15.384 0.327 -2.273 1.00 . A A . 147 LEU HA 1 1
10 21887 1 1 147 LEU HB2 H -14.138 -0.243 -4.855 1.00 . A A . 147 LEU HB2 1 1
10 21888 1 1 147 LEU HD11 H -16.815 1.528 -2.990 1.00 . A A . 147 LEU HD11 1 1
10 21889 1 1 147 LEU HD12 H -17.094 2.730 -4.252 1.00 . A A . 147 LEU HD12 1 1
10 21890 1 1 147 LEU HD13 H -17.573 1.053 -4.510 1.00 . A A . 147 LEU HD13 1 1
10 21891 1 1 147 LEU HD21 H -13.491 2.188 -4.572 1.00 . A A . 147 LEU HD21 1 1
10 21892 1 1 147 LEU HD22 H -14.761 3.381 -4.298 1.00 . A A . 147 LEU HD22 1 1
10 21893 1 1 147 LEU HD23 H -14.349 2.224 -3.030 1.00 . A A . 147 LEU HD23 1 1
10 21894 1 1 147 LEU HG H -15.532 1.545 -5.714 1.00 . A A . 147 LEU HG 1 1
10 21895 1 1 147 LEU N N -13.506 -0.502 -2.499 1.00 . A A . 147 LEU N 1 1
10 21896 1 1 147 LEU O O -14.971 -2.794 -2.447 1.00 . A A . 147 LEU O 1 1
10 21897 1 1 148 THR C C -19.221 -2.453 -2.786 1.00 . A A . 148 THR C 1 1
10 21898 1 1 148 THR CA C -17.774 -2.858 -2.492 1.00 . A A . 148 THR CA 1 1
10 21899 1 1 148 THR CB C -17.627 -3.398 -1.037 1.00 . A A . 148 THR CB 1 1
10 21900 1 1 148 THR CG2 C -18.121 -2.392 0.004 1.00 . A A . 148 THR CG2 1 1
10 21901 1 1 148 THR H H -17.337 -0.850 -2.958 1.00 . A A . 148 THR H 1 1
10 21902 1 1 148 THR HA H -17.478 -3.638 -3.184 1.00 . A A . 148 THR HA 1 1
10 21903 1 1 148 THR HB H -16.579 -3.592 -0.854 1.00 . A A . 148 THR HB 1 1
10 21904 1 1 148 THR HG1 H -17.785 -5.286 -0.468 1.00 . A A . 148 THR HG1 1 1
10 21905 1 1 148 THR HG21 H -19.182 -2.225 -0.132 1.00 . A A . 148 THR HG21 1 1
10 21906 1 1 148 THR HG22 H -17.590 -1.459 -0.114 1.00 . A A . 148 THR HG22 1 1
10 21907 1 1 148 THR HG23 H -17.945 -2.785 0.996 1.00 . A A . 148 THR HG23 1 1
10 21908 1 1 148 THR N N -16.920 -1.705 -2.720 1.00 . A A . 148 THR N 1 1
10 21909 1 1 148 THR O O -19.456 -1.590 -3.634 1.00 . A A . 148 THR O 1 1
10 21910 1 1 148 THR OG1 O -18.351 -4.631 -0.889 1.00 . A A . 148 THR OG1 1 1
10 21911 1 1 149 GLY C C -21.749 -1.245 -1.678 1.00 . A A . 149 GLY C 1 1
10 21912 1 1 149 GLY CA C -21.557 -2.645 -2.232 1.00 . A A . 149 GLY CA 1 1
10 21913 1 1 149 GLY H H -19.943 -3.824 -1.525 1.00 . A A . 149 GLY H 1 1
10 21914 1 1 149 GLY HA2 H -21.843 -2.658 -3.273 1.00 . A A . 149 GLY HA2 1 1
10 21915 1 1 149 GLY HA3 H -22.188 -3.330 -1.684 1.00 . A A . 149 GLY HA3 1 1
10 21916 1 1 149 GLY N N -20.180 -3.075 -2.116 1.00 . A A . 149 GLY N 1 1
10 21917 1 1 149 GLY O O -20.858 -0.723 -1.007 1.00 . A A . 149 GLY O 1 1
10 21918 1 1 150 PRO C C -23.077 1.002 -0.024 1.00 . A A . 150 PRO C 1 1
10 21919 1 1 150 PRO CA C -23.165 0.774 -1.536 1.00 . A A . 150 PRO CA 1 1
10 21920 1 1 150 PRO CB C -24.596 1.031 -2.024 1.00 . A A . 150 PRO CB 1 1
10 21921 1 1 150 PRO CD C -24.038 -1.194 -2.673 1.00 . A A . 150 PRO CD 1 1
10 21922 1 1 150 PRO CG C -24.831 0.012 -3.082 1.00 . A A . 150 PRO CG 1 1
10 21923 1 1 150 PRO HA H -22.494 1.459 -2.033 1.00 . A A . 150 PRO HA 1 1
10 21924 1 1 150 PRO HB2 H -25.286 0.913 -1.200 1.00 . A A . 150 PRO HB2 1 1
10 21925 1 1 150 PRO HD2 H -24.627 -1.834 -2.031 1.00 . A A . 150 PRO HD2 1 1
10 21926 1 1 150 PRO HG2 H -25.881 -0.227 -3.137 1.00 . A A . 150 PRO HG2 1 1
10 21927 1 1 150 PRO N N -22.903 -0.612 -1.941 1.00 . A A . 150 PRO N 1 1
10 21928 1 1 150 PRO O O -24.083 0.960 0.681 1.00 . A A . 150 PRO O 1 1
10 21929 1 1 151 LYS C C -21.433 3.154 1.892 1.00 . A A . 151 LYS C 1 1
10 21930 1 1 151 LYS CA C -21.664 1.644 1.853 1.00 . A A . 151 LYS CA 1 1
10 21931 1 1 151 LYS CB C -20.482 0.877 2.477 1.00 . A A . 151 LYS CB 1 1
10 21932 1 1 151 LYS CD C -19.166 0.288 4.554 1.00 . A A . 151 LYS CD 1 1
10 21933 1 1 151 LYS CE C -18.919 0.634 6.018 1.00 . A A . 151 LYS CE 1 1
10 21934 1 1 151 LYS CG C -20.319 1.102 3.978 1.00 . A A . 151 LYS CG 1 1
10 21935 1 1 151 LYS H H -21.084 1.125 -0.120 1.00 . A A . 151 LYS H 1 1
10 21936 1 1 151 LYS HA H -22.567 1.413 2.400 1.00 . A A . 151 LYS HA 1 1
10 21937 1 1 151 LYS HB2 H -20.624 -0.181 2.308 1.00 . A A . 151 LYS HB2 1 1
10 21938 1 1 151 LYS HD2 H -19.402 -0.764 4.476 1.00 . A A . 151 LYS HD2 1 1
10 21939 1 1 151 LYS HE2 H -18.663 1.681 6.086 1.00 . A A . 151 LYS HE2 1 1
10 21940 1 1 151 LYS HG2 H -20.127 2.150 4.154 1.00 . A A . 151 LYS HG2 1 1
10 21941 1 1 151 LYS HZ1 H -18.134 -1.157 6.765 1.00 . A A . 151 LYS HZ1 1 1
10 21942 1 1 151 LYS HZ2 H -17.529 0.231 7.530 1.00 . A A . 151 LYS HZ2 1 1
10 21943 1 1 151 LYS HZ3 H -16.994 -0.185 5.974 1.00 . A A . 151 LYS HZ3 1 1
10 21944 1 1 151 LYS N N -21.868 1.241 0.467 1.00 . A A . 151 LYS N 1 1
10 21945 1 1 151 LYS NZ N -17.816 -0.174 6.608 1.00 . A A . 151 LYS NZ 1 1
10 21946 1 1 151 LYS O O -20.510 3.656 2.537 1.00 . A A . 151 LYS O 1 1
10 21947 1 1 152 GLN C C -23.563 5.927 0.958 1.00 . A A . 152 GLN C 1 1
10 21948 1 1 152 GLN CA C -22.172 5.314 1.059 1.00 . A A . 152 GLN CA 1 1
10 21949 1 1 152 GLN CB C -21.330 5.682 -0.170 1.00 . A A . 152 GLN CB 1 1
10 21950 1 1 152 GLN CD C -20.200 7.488 -1.523 1.00 . A A . 152 GLN CD 1 1
10 21951 1 1 152 GLN CG C -21.068 7.172 -0.321 1.00 . A A . 152 GLN CG 1 1
10 21952 1 1 152 GLN H H -23.003 3.413 0.690 1.00 . A A . 152 GLN H 1 1
10 21953 1 1 152 GLN HA H -21.685 5.682 1.950 1.00 . A A . 152 GLN HA 1 1
10 21954 1 1 152 GLN HB2 H -20.378 5.178 -0.100 1.00 . A A . 152 GLN HB2 1 1
10 21955 1 1 152 GLN HE21 H -18.557 7.339 -0.415 1.00 . A A . 152 GLN HE21 1 1
10 21956 1 1 152 GLN HE22 H -18.308 7.738 -2.076 1.00 . A A . 152 GLN HE22 1 1
10 21957 1 1 152 GLN HG2 H -22.013 7.680 -0.435 1.00 . A A . 152 GLN HG2 1 1
10 21958 1 1 152 GLN N N -22.279 3.870 1.166 1.00 . A A . 152 GLN N 1 1
10 21959 1 1 152 GLN NE2 N -18.892 7.520 -1.318 1.00 . A A . 152 GLN NE2 1 1
10 21960 1 1 152 GLN O O -24.502 5.283 0.488 1.00 . A A . 152 GLN O 1 1
10 21961 1 1 152 GLN OE1 O -20.702 7.695 -2.627 1.00 . A A . 152 GLN OE1 1 1
10 21962 1 1 153 GLY C C -24.703 9.357 1.474 1.00 . A A . 153 GLY C 1 1
10 21963 1 1 153 GLY CA C -24.945 7.874 1.346 1.00 . A A . 153 GLY CA 1 1
10 21964 1 1 153 GLY H H -22.917 7.586 1.852 1.00 . A A . 153 GLY H 1 1
10 21965 1 1 153 GLY HA2 H -25.409 7.668 0.392 1.00 . A A . 153 GLY HA2 1 1
10 21966 1 1 153 GLY HA3 H -25.600 7.552 2.141 1.00 . A A . 153 GLY HA3 1 1
10 21967 1 1 153 GLY N N -23.693 7.152 1.434 1.00 . A A . 153 GLY N 1 1
10 21968 1 1 153 GLY O O -23.557 9.800 1.377 1.00 . A A . 153 GLY O 1 1
10 21969 1 1 154 GLU C C -25.092 11.871 3.295 1.00 . A A . 154 GLU C 1 1
10 21970 1 1 154 GLU CA C -25.594 11.566 1.888 1.00 . A A . 154 GLU CA 1 1
10 21971 1 1 154 GLU CB C -26.899 12.322 1.623 1.00 . A A . 154 GLU CB 1 1
10 21972 1 1 154 GLU CD C -28.436 10.975 0.139 1.00 . A A . 154 GLU CD 1 1
10 21973 1 1 154 GLU CG C -27.453 12.121 0.223 1.00 . A A . 154 GLU CG 1 1
10 21974 1 1 154 GLU H H -26.657 9.741 1.723 1.00 . A A . 154 GLU H 1 1
10 21975 1 1 154 GLU HA H -24.849 11.902 1.181 1.00 . A A . 154 GLU HA 1 1
10 21976 1 1 154 GLU HB2 H -27.644 11.989 2.330 1.00 . A A . 154 GLU HB2 1 1
10 21977 1 1 154 GLU HG2 H -27.953 13.025 -0.086 1.00 . A A . 154 GLU HG2 1 1
10 21978 1 1 154 GLU N N -25.753 10.133 1.700 1.00 . A A . 154 GLU N 1 1
10 21979 1 1 154 GLU O O -25.789 12.485 4.103 1.00 . A A . 154 GLU O 1 1
10 21980 1 1 154 GLU OE1 O -28.378 10.066 0.996 1.00 . A A . 154 GLU OE1 1 1
10 21981 1 1 154 GLU OE2 O -29.288 10.990 -0.774 1.00 . A A . 154 GLU OE2 1 1
10 21982 1 1 155 ASP C C -22.243 12.888 4.482 1.00 . A A . 155 ASP C 1 1
10 21983 1 1 155 ASP CA C -23.209 11.771 4.815 1.00 . A A . 155 ASP CA 1 1
10 21984 1 1 155 ASP CB C -22.458 10.579 5.415 1.00 . A A . 155 ASP CB 1 1
10 21985 1 1 155 ASP CG C -21.875 10.891 6.781 1.00 . A A . 155 ASP CG 1 1
10 21986 1 1 155 ASP H H -23.448 10.797 2.953 1.00 . A A . 155 ASP H 1 1
10 21987 1 1 155 ASP HA H -23.947 12.132 5.520 1.00 . A A . 155 ASP HA 1 1
10 21988 1 1 155 ASP HB2 H -23.138 9.747 5.517 1.00 . A A . 155 ASP HB2 1 1
10 21989 1 1 155 ASP N N -23.894 11.401 3.590 1.00 . A A . 155 ASP N 1 1
10 21990 1 1 155 ASP O O -21.117 12.628 4.053 1.00 . A A . 155 ASP O 1 1
10 21991 1 1 155 ASP OD1 O -22.627 10.820 7.776 1.00 . A A . 155 ASP OD1 1 1
10 21992 1 1 155 ASP OD2 O -20.671 11.204 6.868 1.00 . A A . 155 ASP OD2 1 1
10 21993 1 1 156 ASP C C -22.234 15.496 2.678 1.00 . A A . 156 ASP C 1 1
10 21994 1 1 156 ASP CA C -22.028 15.325 4.180 1.00 . A A . 156 ASP CA 1 1
10 21995 1 1 156 ASP CB C -20.529 15.302 4.509 1.00 . A A . 156 ASP CB 1 1
10 21996 1 1 156 ASP CG C -19.818 16.549 4.033 1.00 . A A . 156 ASP CG 1 1
10 21997 1 1 156 ASP H H -23.586 14.231 5.098 1.00 . A A . 156 ASP H 1 1
10 21998 1 1 156 ASP HA H -22.480 16.169 4.680 1.00 . A A . 156 ASP HA 1 1
10 21999 1 1 156 ASP HB2 H -20.404 15.225 5.580 1.00 . A A . 156 ASP HB2 1 1
10 22000 1 1 156 ASP N N -22.721 14.122 4.647 1.00 . A A . 156 ASP N 1 1
10 22001 1 1 156 ASP O O -22.218 14.522 1.919 1.00 . A A . 156 ASP O 1 1
10 22002 1 1 156 ASP OD1 O -19.819 17.549 4.779 1.00 . A A . 156 ASP OD1 1 1
10 22003 1 1 156 ASP OD2 O -19.270 16.544 2.910 1.00 . A A . 156 ASP OD2 1 1
10 22004 1 1 157 GLY C C -21.351 16.972 0.072 1.00 . A A . 157 GLY C 1 1
10 22005 1 1 157 GLY CA C -22.651 17.023 0.850 1.00 . A A . 157 GLY CA 1 1
10 22006 1 1 157 GLY H H -22.485 17.468 2.915 1.00 . A A . 157 GLY H 1 1
10 22007 1 1 157 GLY HA2 H -23.337 16.300 0.435 1.00 . A A . 157 GLY HA2 1 1
10 22008 1 1 157 GLY HA3 H -23.078 18.010 0.751 1.00 . A A . 157 GLY HA3 1 1
10 22009 1 1 157 GLY N N -22.455 16.734 2.256 1.00 . A A . 157 GLY N 1 1
10 22010 1 1 157 GLY O O -20.844 18.000 -0.380 1.00 . A A . 157 GLY O 1 1
10 22011 1 1 158 SER C C -19.834 15.364 -2.275 1.00 . A A . 158 SER C 1 1
10 22012 1 1 158 SER CA C -19.561 15.573 -0.786 1.00 . A A . 158 SER CA 1 1
10 22013 1 1 158 SER CB C -18.830 14.359 -0.210 1.00 . A A . 158 SER CB 1 1
10 22014 1 1 158 SER H H -21.247 15.000 0.346 1.00 . A A . 158 SER H 1 1
10 22015 1 1 158 SER HA H -18.948 16.453 -0.657 1.00 . A A . 158 SER HA 1 1
10 22016 1 1 158 SER HB2 H -19.313 13.455 -0.553 1.00 . A A . 158 SER HB2 1 1
10 22017 1 1 158 SER HG H -19.113 15.252 1.527 1.00 . A A . 158 SER HG 1 1
10 22018 1 1 158 SER N N -20.803 15.775 -0.064 1.00 . A A . 158 SER N 1 1
10 22019 1 1 158 SER O O -19.645 14.270 -2.803 1.00 . A A . 158 SER O 1 1
10 22020 1 1 158 SER OG O -18.845 14.374 1.211 1.00 . A A . 158 SER OG 1 1
10 22021 1 1 159 THR C C -19.297 16.341 -5.185 1.00 . A A . 159 THR C 1 1
10 22022 1 1 159 THR CA C -20.589 16.334 -4.364 1.00 . A A . 159 THR CA 1 1
10 22023 1 1 159 THR CB C -21.498 17.499 -4.800 1.00 . A A . 159 THR CB 1 1
10 22024 1 1 159 THR CG2 C -22.045 17.273 -6.204 1.00 . A A . 159 THR CG2 1 1
10 22025 1 1 159 THR H H -20.418 17.265 -2.472 1.00 . A A . 159 THR H 1 1
10 22026 1 1 159 THR HA H -21.112 15.405 -4.542 1.00 . A A . 159 THR HA 1 1
10 22027 1 1 159 THR HB H -20.918 18.412 -4.797 1.00 . A A . 159 THR HB 1 1
10 22028 1 1 159 THR HG1 H -23.106 16.807 -3.874 1.00 . A A . 159 THR HG1 1 1
10 22029 1 1 159 THR HG21 H -22.621 16.358 -6.223 1.00 . A A . 159 THR HG21 1 1
10 22030 1 1 159 THR HG22 H -21.225 17.199 -6.902 1.00 . A A . 159 THR HG22 1 1
10 22031 1 1 159 THR HG23 H -22.678 18.102 -6.480 1.00 . A A . 159 THR HG23 1 1
10 22032 1 1 159 THR N N -20.287 16.413 -2.944 1.00 . A A . 159 THR N 1 1
10 22033 1 1 159 THR O O -19.216 15.722 -6.246 1.00 . A A . 159 THR O 1 1
10 22034 1 1 159 THR OG1 O -22.593 17.631 -3.880 1.00 . A A . 159 THR OG1 1 1
10 22035 1 1 160 GLY C C -16.720 18.277 -6.139 1.00 . A A . 160 GLY C 1 1
10 22036 1 1 160 GLY CA C -16.986 17.032 -5.318 1.00 . A A . 160 GLY CA 1 1
10 22037 1 1 160 GLY H H -18.438 17.596 -3.880 1.00 . A A . 160 GLY H 1 1
10 22038 1 1 160 GLY HA2 H -16.227 16.949 -4.555 1.00 . A A . 160 GLY HA2 1 1
10 22039 1 1 160 GLY HA3 H -16.925 16.169 -5.965 1.00 . A A . 160 GLY HA3 1 1
10 22040 1 1 160 GLY N N -18.289 17.046 -4.683 1.00 . A A . 160 GLY N 1 1
10 22041 1 1 160 GLY O O -16.872 19.399 -5.648 1.00 . A A . 160 GLY O 1 1
10 22042 1 1 161 GLY C C -17.120 19.504 -9.239 1.00 . A A . 161 GLY C 1 1
10 22043 1 1 161 GLY CA C -16.005 19.186 -8.257 1.00 . A A . 161 GLY CA 1 1
10 22044 1 1 161 GLY H H -16.237 17.158 -7.718 1.00 . A A . 161 GLY H 1 1
10 22045 1 1 161 GLY HA2 H -15.816 20.062 -7.652 1.00 . A A . 161 GLY HA2 1 1
10 22046 1 1 161 GLY HA3 H -15.109 18.948 -8.812 1.00 . A A . 161 GLY HA3 1 1
10 22047 1 1 161 GLY N N -16.321 18.076 -7.384 1.00 . A A . 161 GLY N 1 1
10 22048 1 1 161 GLY O O -17.739 20.564 -9.146 1.00 . A A . 161 GLY O 1 1
10 22049 1 1 162 PRO C C -19.835 18.820 -10.662 1.00 . A A . 162 PRO C 1 1
10 22050 1 1 162 PRO CA C -18.418 18.825 -11.233 1.00 . A A . 162 PRO CA 1 1
10 22051 1 1 162 PRO CB C -18.227 17.651 -12.208 1.00 . A A . 162 PRO CB 1 1
10 22052 1 1 162 PRO CD C -16.736 17.303 -10.375 1.00 . A A . 162 PRO CD 1 1
10 22053 1 1 162 PRO CG C -16.923 17.029 -11.836 1.00 . A A . 162 PRO CG 1 1
10 22054 1 1 162 PRO HA H -18.251 19.757 -11.757 1.00 . A A . 162 PRO HA 1 1
10 22055 1 1 162 PRO HB2 H -19.043 16.952 -12.094 1.00 . A A . 162 PRO HB2 1 1
10 22056 1 1 162 PRO HD2 H -17.220 16.542 -9.780 1.00 . A A . 162 PRO HD2 1 1
10 22057 1 1 162 PRO HG2 H -16.960 15.965 -12.015 1.00 . A A . 162 PRO HG2 1 1
10 22058 1 1 162 PRO N N -17.394 18.605 -10.204 1.00 . A A . 162 PRO N 1 1
10 22059 1 1 162 PRO O O -20.442 17.734 -10.571 1.00 . A A . 162 PRO O 1 1
10 22060 1 1 162 PRO OXT O -20.342 19.909 -10.319 1.00 . A A . 162 PRO OXT 1 1
11 22061 1 1 1 VAL C C 44.345 -5.401 12.907 1.00 . A A . 1 VAL C 1 1
11 22062 1 1 1 VAL CA C 44.993 -6.772 12.712 1.00 . A A . 1 VAL CA 1 1
11 22063 1 1 1 VAL CB C 45.901 -7.113 13.918 1.00 . A A . 1 VAL CB 1 1
11 22064 1 1 1 VAL CG1 C 46.187 -8.607 13.967 1.00 . A A . 1 VAL CG1 1 1
11 22065 1 1 1 VAL CG2 C 47.210 -6.332 13.860 1.00 . A A . 1 VAL CG2 1 1
11 22066 1 1 1 VAL H1 H 46.543 -6.301 11.355 1.00 . A A . 1 VAL H1 1 1
11 22067 1 1 1 VAL HA H 44.209 -7.514 12.664 1.00 . A A . 1 VAL HA 1 1
11 22068 1 1 1 VAL HB H 45.383 -6.837 14.824 1.00 . A A . 1 VAL HB 1 1
11 22069 1 1 1 VAL HG11 H 46.643 -8.919 13.039 1.00 . A A . 1 VAL HG11 1 1
11 22070 1 1 1 VAL HG12 H 46.856 -8.819 14.787 1.00 . A A . 1 VAL HG12 1 1
11 22071 1 1 1 VAL HG13 H 45.261 -9.144 14.111 1.00 . A A . 1 VAL HG13 1 1
11 22072 1 1 1 VAL HG21 H 46.998 -5.273 13.896 1.00 . A A . 1 VAL HG21 1 1
11 22073 1 1 1 VAL HG22 H 47.829 -6.605 14.703 1.00 . A A . 1 VAL HG22 1 1
11 22074 1 1 1 VAL HG23 H 47.729 -6.566 12.941 1.00 . A A . 1 VAL HG23 1 1
11 22075 1 1 1 VAL N N 45.724 -6.833 11.458 1.00 . A A . 1 VAL N 1 1
11 22076 1 1 1 VAL O O 44.800 -4.584 13.703 1.00 . A A . 1 VAL O 1 1
11 22077 1 1 2 THR C C 41.046 -4.167 12.328 1.00 . A A . 2 THR C 1 1
11 22078 1 1 2 THR CA C 42.546 -3.903 12.253 1.00 . A A . 2 THR CA 1 1
11 22079 1 1 2 THR CB C 42.844 -2.987 11.049 1.00 . A A . 2 THR CB 1 1
11 22080 1 1 2 THR CG2 C 44.209 -2.331 11.187 1.00 . A A . 2 THR CG2 1 1
11 22081 1 1 2 THR H H 42.983 -5.832 11.517 1.00 . A A . 2 THR H 1 1
11 22082 1 1 2 THR HA H 42.862 -3.398 13.155 1.00 . A A . 2 THR HA 1 1
11 22083 1 1 2 THR HB H 42.092 -2.211 11.014 1.00 . A A . 2 THR HB 1 1
11 22084 1 1 2 THR HG1 H 43.691 -3.904 9.505 1.00 . A A . 2 THR HG1 1 1
11 22085 1 1 2 THR HG21 H 44.384 -1.688 10.338 1.00 . A A . 2 THR HG21 1 1
11 22086 1 1 2 THR HG22 H 44.973 -3.094 11.226 1.00 . A A . 2 THR HG22 1 1
11 22087 1 1 2 THR HG23 H 44.235 -1.748 12.093 1.00 . A A . 2 THR HG23 1 1
11 22088 1 1 2 THR N N 43.283 -5.153 12.155 1.00 . A A . 2 THR N 1 1
11 22089 1 1 2 THR O O 40.397 -3.813 13.316 1.00 . A A . 2 THR O 1 1
11 22090 1 1 2 THR OG1 O 42.789 -3.745 9.830 1.00 . A A . 2 THR OG1 1 1
11 22091 1 1 3 ASP C C 38.223 -3.899 10.989 1.00 . A A . 3 ASP C 1 1
11 22092 1 1 3 ASP CA C 39.092 -5.139 11.175 1.00 . A A . 3 ASP CA 1 1
11 22093 1 1 3 ASP CB C 38.616 -5.939 12.392 1.00 . A A . 3 ASP CB 1 1
11 22094 1 1 3 ASP CG C 37.106 -6.054 12.442 1.00 . A A . 3 ASP CG 1 1
11 22095 1 1 3 ASP H H 41.108 -5.030 10.528 1.00 . A A . 3 ASP H 1 1
11 22096 1 1 3 ASP HA H 38.978 -5.759 10.298 1.00 . A A . 3 ASP HA 1 1
11 22097 1 1 3 ASP HB2 H 39.035 -6.934 12.350 1.00 . A A . 3 ASP HB2 1 1
11 22098 1 1 3 ASP N N 40.516 -4.798 11.276 1.00 . A A . 3 ASP N 1 1
11 22099 1 1 3 ASP O O 38.212 -2.992 11.822 1.00 . A A . 3 ASP O 1 1
11 22100 1 1 3 ASP OD1 O 36.527 -6.725 11.565 1.00 . A A . 3 ASP OD1 1 1
11 22101 1 1 3 ASP OD2 O 36.491 -5.469 13.359 1.00 . A A . 3 ASP OD2 1 1
11 22102 1 1 4 MET C C 35.314 -3.274 8.961 1.00 . A A . 4 MET C 1 1
11 22103 1 1 4 MET CA C 36.603 -2.760 9.587 1.00 . A A . 4 MET CA 1 1
11 22104 1 1 4 MET CB C 37.280 -1.751 8.654 1.00 . A A . 4 MET CB 1 1
11 22105 1 1 4 MET CE C 39.941 -0.688 7.261 1.00 . A A . 4 MET CE 1 1
11 22106 1 1 4 MET CG C 37.704 -2.339 7.315 1.00 . A A . 4 MET CG 1 1
11 22107 1 1 4 MET H H 37.578 -4.604 9.238 1.00 . A A . 4 MET H 1 1
11 22108 1 1 4 MET HA H 36.365 -2.271 10.520 1.00 . A A . 4 MET HA 1 1
11 22109 1 1 4 MET HB2 H 36.596 -0.938 8.463 1.00 . A A . 4 MET HB2 1 1
11 22110 1 1 4 MET HE1 H 40.515 -1.573 7.488 1.00 . A A . 4 MET HE1 1 1
11 22111 1 1 4 MET HE2 H 40.558 0.014 6.722 1.00 . A A . 4 MET HE2 1 1
11 22112 1 1 4 MET HE3 H 39.599 -0.236 8.180 1.00 . A A . 4 MET HE3 1 1
11 22113 1 1 4 MET HG2 H 38.382 -3.159 7.497 1.00 . A A . 4 MET HG2 1 1
11 22114 1 1 4 MET N N 37.503 -3.866 9.880 1.00 . A A . 4 MET N 1 1
11 22115 1 1 4 MET O O 34.466 -2.496 8.529 1.00 . A A . 4 MET O 1 1
11 22116 1 1 4 MET SD S 38.528 -1.137 6.254 1.00 . A A . 4 MET SD 1 1
11 22117 1 1 5 ASN C C 32.901 -5.428 9.350 1.00 . A A . 5 ASN C 1 1
11 22118 1 1 5 ASN CA C 34.004 -5.217 8.317 1.00 . A A . 5 ASN CA 1 1
11 22119 1 1 5 ASN CB C 34.396 -6.556 7.675 1.00 . A A . 5 ASN CB 1 1
11 22120 1 1 5 ASN CG C 35.463 -6.423 6.597 1.00 . A A . 5 ASN CG 1 1
11 22121 1 1 5 ASN H H 35.819 -5.155 9.402 1.00 . A A . 5 ASN H 1 1
11 22122 1 1 5 ASN HA H 33.642 -4.547 7.551 1.00 . A A . 5 ASN HA 1 1
11 22123 1 1 5 ASN HB2 H 34.773 -7.215 8.442 1.00 . A A . 5 ASN HB2 1 1
11 22124 1 1 5 ASN HD21 H 34.746 -4.649 6.031 1.00 . A A . 5 ASN HD21 1 1
11 22125 1 1 5 ASN HD22 H 36.135 -5.216 5.160 1.00 . A A . 5 ASN HD22 1 1
11 22126 1 1 5 ASN N N 35.160 -4.591 8.947 1.00 . A A . 5 ASN N 1 1
11 22127 1 1 5 ASN ND2 N 35.446 -5.322 5.856 1.00 . A A . 5 ASN ND2 1 1
11 22128 1 1 5 ASN O O 33.049 -6.236 10.267 1.00 . A A . 5 ASN O 1 1
11 22129 1 1 5 ASN OD1 O 36.293 -7.316 6.422 1.00 . A A . 5 ASN OD1 1 1
11 22130 1 1 6 PRO C C 29.773 -5.912 10.082 1.00 . A A . 6 PRO C 1 1
11 22131 1 1 6 PRO CA C 30.711 -4.713 10.209 1.00 . A A . 6 PRO CA 1 1
11 22132 1 1 6 PRO CB C 29.963 -3.415 9.918 1.00 . A A . 6 PRO CB 1 1
11 22133 1 1 6 PRO CD C 31.473 -3.806 8.086 1.00 . A A . 6 PRO CD 1 1
11 22134 1 1 6 PRO CG C 30.147 -3.188 8.455 1.00 . A A . 6 PRO CG 1 1
11 22135 1 1 6 PRO HA H 31.108 -4.678 11.213 1.00 . A A . 6 PRO HA 1 1
11 22136 1 1 6 PRO HB2 H 28.919 -3.533 10.173 1.00 . A A . 6 PRO HB2 1 1
11 22137 1 1 6 PRO HD2 H 31.381 -4.368 7.168 1.00 . A A . 6 PRO HD2 1 1
11 22138 1 1 6 PRO HG2 H 29.348 -3.666 7.909 1.00 . A A . 6 PRO HG2 1 1
11 22139 1 1 6 PRO N N 31.782 -4.700 9.219 1.00 . A A . 6 PRO N 1 1
11 22140 1 1 6 PRO O O 29.058 -6.058 9.087 1.00 . A A . 6 PRO O 1 1
11 22141 1 1 7 ASP C C 29.023 -8.893 10.104 1.00 . A A . 7 ASP C 1 1
11 22142 1 1 7 ASP CA C 28.858 -7.883 11.230 1.00 . A A . 7 ASP CA 1 1
11 22143 1 1 7 ASP CB C 27.409 -7.384 11.278 1.00 . A A . 7 ASP CB 1 1
11 22144 1 1 7 ASP CG C 27.113 -6.591 12.531 1.00 . A A . 7 ASP CG 1 1
11 22145 1 1 7 ASP H H 30.479 -6.648 11.797 1.00 . A A . 7 ASP H 1 1
11 22146 1 1 7 ASP HA H 29.077 -8.381 12.163 1.00 . A A . 7 ASP HA 1 1
11 22147 1 1 7 ASP HB2 H 27.224 -6.753 10.421 1.00 . A A . 7 ASP HB2 1 1
11 22148 1 1 7 ASP N N 29.796 -6.766 11.105 1.00 . A A . 7 ASP N 1 1
11 22149 1 1 7 ASP O O 28.183 -8.992 9.205 1.00 . A A . 7 ASP O 1 1
11 22150 1 1 7 ASP OD1 O 26.857 -7.213 13.583 1.00 . A A . 7 ASP OD1 1 1
11 22151 1 1 7 ASP OD2 O 27.141 -5.343 12.474 1.00 . A A . 7 ASP OD2 1 1
11 22152 1 1 8 ILE C C 29.715 -12.014 9.552 1.00 . A A . 8 ILE C 1 1
11 22153 1 1 8 ILE CA C 30.365 -10.685 9.167 1.00 . A A . 8 ILE CA 1 1
11 22154 1 1 8 ILE CB C 31.881 -10.903 8.953 1.00 . A A . 8 ILE CB 1 1
11 22155 1 1 8 ILE CD1 C 34.027 -11.673 10.102 1.00 . A A . 8 ILE CD1 1 1
11 22156 1 1 8 ILE CG1 C 32.561 -11.327 10.260 1.00 . A A . 8 ILE CG1 1 1
11 22157 1 1 8 ILE CG2 C 32.523 -9.638 8.400 1.00 . A A . 8 ILE CG2 1 1
11 22158 1 1 8 ILE H H 30.740 -9.528 10.906 1.00 . A A . 8 ILE H 1 1
11 22159 1 1 8 ILE HA H 29.939 -10.352 8.233 1.00 . A A . 8 ILE HA 1 1
11 22160 1 1 8 ILE HB H 32.009 -11.687 8.222 1.00 . A A . 8 ILE HB 1 1
11 22161 1 1 8 ILE HD11 H 34.557 -10.817 9.712 1.00 . A A . 8 ILE HD11 1 1
11 22162 1 1 8 ILE HD12 H 34.437 -11.946 11.063 1.00 . A A . 8 ILE HD12 1 1
11 22163 1 1 8 ILE HD13 H 34.129 -12.503 9.419 1.00 . A A . 8 ILE HD13 1 1
11 22164 1 1 8 ILE HG12 H 32.488 -10.520 10.973 1.00 . A A . 8 ILE HG12 1 1
11 22165 1 1 8 ILE HG21 H 32.088 -9.403 7.439 1.00 . A A . 8 ILE HG21 1 1
11 22166 1 1 8 ILE HG22 H 32.353 -8.819 9.082 1.00 . A A . 8 ILE HG22 1 1
11 22167 1 1 8 ILE HG23 H 33.585 -9.794 8.285 1.00 . A A . 8 ILE HG23 1 1
11 22168 1 1 8 ILE N N 30.100 -9.661 10.169 1.00 . A A . 8 ILE N 1 1
11 22169 1 1 8 ILE O O 30.112 -13.073 9.071 1.00 . A A . 8 ILE O 1 1
11 22170 1 1 9 GLU C C 27.005 -13.634 9.782 1.00 . A A . 9 GLU C 1 1
11 22171 1 1 9 GLU CA C 27.999 -13.160 10.836 1.00 . A A . 9 GLU CA 1 1
11 22172 1 1 9 GLU CB C 27.304 -12.932 12.176 1.00 . A A . 9 GLU CB 1 1
11 22173 1 1 9 GLU CD C 27.589 -12.633 14.667 1.00 . A A . 9 GLU CD 1 1
11 22174 1 1 9 GLU CG C 28.279 -12.749 13.326 1.00 . A A . 9 GLU CG 1 1
11 22175 1 1 9 GLU H H 28.402 -11.082 10.741 1.00 . A A . 9 GLU H 1 1
11 22176 1 1 9 GLU HA H 28.745 -13.931 10.964 1.00 . A A . 9 GLU HA 1 1
11 22177 1 1 9 GLU HB2 H 26.689 -12.046 12.106 1.00 . A A . 9 GLU HB2 1 1
11 22178 1 1 9 GLU HG2 H 28.945 -13.598 13.355 1.00 . A A . 9 GLU HG2 1 1
11 22179 1 1 9 GLU N N 28.693 -11.954 10.400 1.00 . A A . 9 GLU N 1 1
11 22180 1 1 9 GLU O O 26.333 -14.647 9.955 1.00 . A A . 9 GLU O 1 1
11 22181 1 1 9 GLU OE1 O 27.094 -13.660 15.172 1.00 . A A . 9 GLU OE1 1 1
11 22182 1 1 9 GLU OE2 O 27.539 -11.515 15.219 1.00 . A A . 9 GLU OE2 1 1
11 22183 1 1 10 LYS C C 27.117 -14.116 6.594 1.00 . A A . 10 LYS C 1 1
11 22184 1 1 10 LYS CA C 26.174 -13.353 7.519 1.00 . A A . 10 LYS CA 1 1
11 22185 1 1 10 LYS CB C 25.501 -12.180 6.785 1.00 . A A . 10 LYS CB 1 1
11 22186 1 1 10 LYS CD C 25.676 -9.863 5.806 1.00 . A A . 10 LYS CD 1 1
11 22187 1 1 10 LYS CE C 24.464 -9.427 6.617 1.00 . A A . 10 LYS CE 1 1
11 22188 1 1 10 LYS CG C 26.425 -11.007 6.486 1.00 . A A . 10 LYS CG 1 1
11 22189 1 1 10 LYS H H 27.356 -12.018 8.661 1.00 . A A . 10 LYS H 1 1
11 22190 1 1 10 LYS HA H 25.410 -14.035 7.867 1.00 . A A . 10 LYS HA 1 1
11 22191 1 1 10 LYS HB2 H 25.105 -12.542 5.848 1.00 . A A . 10 LYS HB2 1 1
11 22192 1 1 10 LYS HD2 H 26.343 -9.021 5.698 1.00 . A A . 10 LYS HD2 1 1
11 22193 1 1 10 LYS HE2 H 23.779 -10.258 6.686 1.00 . A A . 10 LYS HE2 1 1
11 22194 1 1 10 LYS HG2 H 26.845 -10.646 7.414 1.00 . A A . 10 LYS HG2 1 1
11 22195 1 1 10 LYS HZ1 H 24.301 -7.391 6.157 1.00 . A A . 10 LYS HZ1 1 1
11 22196 1 1 10 LYS HZ2 H 22.814 -8.151 6.438 1.00 . A A . 10 LYS HZ2 1 1
11 22197 1 1 10 LYS HZ3 H 23.638 -8.411 4.982 1.00 . A A . 10 LYS HZ3 1 1
11 22198 1 1 10 LYS N N 26.916 -12.892 8.685 1.00 . A A . 10 LYS N 1 1
11 22199 1 1 10 LYS NZ N 23.757 -8.269 6.003 1.00 . A A . 10 LYS NZ 1 1
11 22200 1 1 10 LYS O O 26.733 -14.548 5.507 1.00 . A A . 10 LYS O 1 1
11 22201 1 1 11 ASP C C 29.808 -14.324 5.075 1.00 . A A . 11 ASP C 1 1
11 22202 1 1 11 ASP CA C 29.416 -15.008 6.379 1.00 . A A . 11 ASP CA 1 1
11 22203 1 1 11 ASP CB C 29.019 -16.465 6.122 1.00 . A A . 11 ASP CB 1 1
11 22204 1 1 11 ASP CG C 30.177 -17.283 5.585 1.00 . A A . 11 ASP CG 1 1
11 22205 1 1 11 ASP H H 28.572 -13.861 7.933 1.00 . A A . 11 ASP H 1 1
11 22206 1 1 11 ASP HA H 30.279 -15.001 7.029 1.00 . A A . 11 ASP HA 1 1
11 22207 1 1 11 ASP HB2 H 28.684 -16.911 7.046 1.00 . A A . 11 ASP HB2 1 1
11 22208 1 1 11 ASP N N 28.356 -14.271 7.070 1.00 . A A . 11 ASP N 1 1
11 22209 1 1 11 ASP O O 30.754 -13.534 5.044 1.00 . A A . 11 ASP O 1 1
11 22210 1 1 11 ASP OD1 O 30.999 -17.758 6.393 1.00 . A A . 11 ASP OD1 1 1
11 22211 1 1 11 ASP OD2 O 30.277 -17.449 4.353 1.00 . A A . 11 ASP OD2 1 1
11 22212 1 1 12 GLN C C 28.626 -12.658 2.638 1.00 . A A . 12 GLN C 1 1
11 22213 1 1 12 GLN CA C 29.333 -14.001 2.719 1.00 . A A . 12 GLN CA 1 1
11 22214 1 1 12 GLN CB C 28.863 -14.910 1.580 1.00 . A A . 12 GLN CB 1 1
11 22215 1 1 12 GLN CD C 28.616 -15.212 -0.918 1.00 . A A . 12 GLN CD 1 1
11 22216 1 1 12 GLN CG C 29.146 -14.338 0.199 1.00 . A A . 12 GLN CG 1 1
11 22217 1 1 12 GLN H H 28.338 -15.254 4.094 1.00 . A A . 12 GLN H 1 1
11 22218 1 1 12 GLN HA H 30.398 -13.843 2.631 1.00 . A A . 12 GLN HA 1 1
11 22219 1 1 12 GLN HB2 H 29.363 -15.863 1.663 1.00 . A A . 12 GLN HB2 1 1
11 22220 1 1 12 GLN HE21 H 30.074 -14.597 -2.117 1.00 . A A . 12 GLN HE21 1 1
11 22221 1 1 12 GLN HE22 H 28.951 -15.720 -2.810 1.00 . A A . 12 GLN HE22 1 1
11 22222 1 1 12 GLN HG2 H 28.681 -13.365 0.124 1.00 . A A . 12 GLN HG2 1 1
11 22223 1 1 12 GLN N N 29.077 -14.615 4.008 1.00 . A A . 12 GLN N 1 1
11 22224 1 1 12 GLN NE2 N 29.282 -15.177 -2.060 1.00 . A A . 12 GLN NE2 1 1
11 22225 1 1 12 GLN O O 27.401 -12.594 2.531 1.00 . A A . 12 GLN O 1 1
11 22226 1 1 12 GLN OE1 O 27.615 -15.906 -0.758 1.00 . A A . 12 GLN OE1 1 1
11 22227 1 1 13 THR C C 29.441 -9.524 1.418 1.00 . A A . 13 THR C 1 1
11 22228 1 1 13 THR CA C 28.851 -10.254 2.619 1.00 . A A . 13 THR CA 1 1
11 22229 1 1 13 THR CB C 29.093 -9.441 3.913 1.00 . A A . 13 THR CB 1 1
11 22230 1 1 13 THR CG2 C 30.579 -9.287 4.208 1.00 . A A . 13 THR CG2 1 1
11 22231 1 1 13 THR H H 30.363 -11.706 2.845 1.00 . A A . 13 THR H 1 1
11 22232 1 1 13 THR HA H 27.782 -10.349 2.475 1.00 . A A . 13 THR HA 1 1
11 22233 1 1 13 THR HB H 28.633 -9.967 4.738 1.00 . A A . 13 THR HB 1 1
11 22234 1 1 13 THR HG1 H 27.629 -8.230 3.351 1.00 . A A . 13 THR HG1 1 1
11 22235 1 1 13 THR HG21 H 31.055 -8.762 3.393 1.00 . A A . 13 THR HG21 1 1
11 22236 1 1 13 THR HG22 H 31.028 -10.263 4.317 1.00 . A A . 13 THR HG22 1 1
11 22237 1 1 13 THR HG23 H 30.709 -8.726 5.123 1.00 . A A . 13 THR HG23 1 1
11 22238 1 1 13 THR N N 29.398 -11.592 2.717 1.00 . A A . 13 THR N 1 1
11 22239 1 1 13 THR O O 30.618 -9.699 1.083 1.00 . A A . 13 THR O 1 1
11 22240 1 1 13 THR OG1 O 28.491 -8.144 3.800 1.00 . A A . 13 THR OG1 1 1
11 22241 1 1 14 SER C C 28.254 -6.653 -0.494 1.00 . A A . 14 SER C 1 1
11 22242 1 1 14 SER CA C 29.039 -7.961 -0.398 1.00 . A A . 14 SER CA 1 1
11 22243 1 1 14 SER CB C 28.876 -8.774 -1.688 1.00 . A A . 14 SER CB 1 1
11 22244 1 1 14 SER H H 27.665 -8.687 1.042 1.00 . A A . 14 SER H 1 1
11 22245 1 1 14 SER HA H 30.084 -7.726 -0.262 1.00 . A A . 14 SER HA 1 1
11 22246 1 1 14 SER HB2 H 27.837 -9.039 -1.816 1.00 . A A . 14 SER HB2 1 1
11 22247 1 1 14 SER HG H 30.135 -9.992 -0.806 1.00 . A A . 14 SER HG 1 1
11 22248 1 1 14 SER N N 28.609 -8.740 0.750 1.00 . A A . 14 SER N 1 1
11 22249 1 1 14 SER O O 28.788 -5.577 -0.213 1.00 . A A . 14 SER O 1 1
11 22250 1 1 14 SER OG O 29.646 -9.965 -1.639 1.00 . A A . 14 SER OG 1 1
11 22251 1 1 15 ASP C C 24.919 -5.556 -0.229 1.00 . A A . 15 ASP C 1 1
11 22252 1 1 15 ASP CA C 26.167 -5.557 -1.100 1.00 . A A . 15 ASP CA 1 1
11 22253 1 1 15 ASP CB C 25.768 -5.469 -2.575 1.00 . A A . 15 ASP CB 1 1
11 22254 1 1 15 ASP CG C 26.965 -5.411 -3.503 1.00 . A A . 15 ASP CG 1 1
11 22255 1 1 15 ASP H H 26.577 -7.639 -0.963 1.00 . A A . 15 ASP H 1 1
11 22256 1 1 15 ASP HA H 26.765 -4.694 -0.849 1.00 . A A . 15 ASP HA 1 1
11 22257 1 1 15 ASP HB2 H 25.176 -6.334 -2.836 1.00 . A A . 15 ASP HB2 1 1
11 22258 1 1 15 ASP N N 26.981 -6.749 -0.857 1.00 . A A . 15 ASP N 1 1
11 22259 1 1 15 ASP O O 24.276 -4.524 -0.047 1.00 . A A . 15 ASP O 1 1
11 22260 1 1 15 ASP OD1 O 27.525 -4.310 -3.695 1.00 . A A . 15 ASP OD1 1 1
11 22261 1 1 15 ASP OD2 O 27.351 -6.467 -4.045 1.00 . A A . 15 ASP OD2 1 1
11 22262 1 1 16 GLU C C 23.582 -6.266 2.544 1.00 . A A . 16 GLU C 1 1
11 22263 1 1 16 GLU CA C 23.407 -6.891 1.153 1.00 . A A . 16 GLU CA 1 1
11 22264 1 1 16 GLU CB C 23.058 -8.389 1.258 1.00 . A A . 16 GLU CB 1 1
11 22265 1 1 16 GLU CD C 25.493 -9.061 1.518 1.00 . A A . 16 GLU CD 1 1
11 22266 1 1 16 GLU CG C 24.076 -9.245 2.013 1.00 . A A . 16 GLU CG 1 1
11 22267 1 1 16 GLU H H 25.194 -7.485 0.186 1.00 . A A . 16 GLU H 1 1
11 22268 1 1 16 GLU HA H 22.593 -6.383 0.654 1.00 . A A . 16 GLU HA 1 1
11 22269 1 1 16 GLU HB2 H 22.108 -8.485 1.760 1.00 . A A . 16 GLU HB2 1 1
11 22270 1 1 16 GLU HG2 H 24.042 -8.980 3.059 1.00 . A A . 16 GLU HG2 1 1
11 22271 1 1 16 GLU N N 24.601 -6.712 0.328 1.00 . A A . 16 GLU N 1 1
11 22272 1 1 16 GLU O O 23.259 -6.873 3.567 1.00 . A A . 16 GLU O 1 1
11 22273 1 1 16 GLU OE1 O 25.735 -9.253 0.307 1.00 . A A . 16 GLU OE1 1 1
11 22274 1 1 16 GLU OE2 O 26.356 -8.666 2.321 1.00 . A A . 16 GLU OE2 1 1
11 22275 1 1 17 VAL C C 23.402 -3.057 3.807 1.00 . A A . 17 VAL C 1 1
11 22276 1 1 17 VAL CA C 24.270 -4.309 3.808 1.00 . A A . 17 VAL CA 1 1
11 22277 1 1 17 VAL CB C 25.749 -3.911 4.022 1.00 . A A . 17 VAL CB 1 1
11 22278 1 1 17 VAL CG1 C 25.922 -3.133 5.319 1.00 . A A . 17 VAL CG1 1 1
11 22279 1 1 17 VAL CG2 C 26.643 -5.143 4.018 1.00 . A A . 17 VAL CG2 1 1
11 22280 1 1 17 VAL H H 24.341 -4.620 1.717 1.00 . A A . 17 VAL H 1 1
11 22281 1 1 17 VAL HA H 23.965 -4.949 4.623 1.00 . A A . 17 VAL HA 1 1
11 22282 1 1 17 VAL HB H 26.051 -3.273 3.204 1.00 . A A . 17 VAL HB 1 1
11 22283 1 1 17 VAL HG11 H 25.645 -3.759 6.155 1.00 . A A . 17 VAL HG11 1 1
11 22284 1 1 17 VAL HG12 H 26.953 -2.829 5.423 1.00 . A A . 17 VAL HG12 1 1
11 22285 1 1 17 VAL HG13 H 25.288 -2.258 5.299 1.00 . A A . 17 VAL HG13 1 1
11 22286 1 1 17 VAL HG21 H 26.564 -5.642 3.064 1.00 . A A . 17 VAL HG21 1 1
11 22287 1 1 17 VAL HG22 H 27.668 -4.844 4.184 1.00 . A A . 17 VAL HG22 1 1
11 22288 1 1 17 VAL HG23 H 26.333 -5.815 4.804 1.00 . A A . 17 VAL HG23 1 1
11 22289 1 1 17 VAL N N 24.087 -5.043 2.567 1.00 . A A . 17 VAL N 1 1
11 22290 1 1 17 VAL O O 22.526 -2.897 4.656 1.00 . A A . 17 VAL O 1 1
11 22291 1 1 18 THR C C 21.736 -1.042 1.753 1.00 . A A . 18 THR C 1 1
11 22292 1 1 18 THR CA C 22.897 -0.933 2.740 1.00 . A A . 18 THR CA 1 1
11 22293 1 1 18 THR CB C 23.823 0.221 2.315 1.00 . A A . 18 THR CB 1 1
11 22294 1 1 18 THR CG2 C 24.715 0.659 3.467 1.00 . A A . 18 THR CG2 1 1
11 22295 1 1 18 THR H H 24.335 -2.373 2.177 1.00 . A A . 18 THR H 1 1
11 22296 1 1 18 THR HA H 22.503 -0.705 3.720 1.00 . A A . 18 THR HA 1 1
11 22297 1 1 18 THR HB H 23.214 1.061 2.010 1.00 . A A . 18 THR HB 1 1
11 22298 1 1 18 THR HG1 H 25.192 0.543 0.925 1.00 . A A . 18 THR HG1 1 1
11 22299 1 1 18 THR HG21 H 25.353 1.467 3.141 1.00 . A A . 18 THR HG21 1 1
11 22300 1 1 18 THR HG22 H 25.324 -0.174 3.788 1.00 . A A . 18 THR HG22 1 1
11 22301 1 1 18 THR HG23 H 24.101 0.995 4.291 1.00 . A A . 18 THR HG23 1 1
11 22302 1 1 18 THR N N 23.637 -2.182 2.838 1.00 . A A . 18 THR N 1 1
11 22303 1 1 18 THR O O 20.640 -0.546 2.014 1.00 . A A . 18 THR O 1 1
11 22304 1 1 18 THR OG1 O 24.633 -0.194 1.208 1.00 . A A . 18 THR OG1 1 1
11 22305 1 1 19 VAL C C 20.037 -3.031 -0.133 1.00 . A A . 19 VAL C 1 1
11 22306 1 1 19 VAL CA C 20.953 -1.835 -0.410 1.00 . A A . 19 VAL CA 1 1
11 22307 1 1 19 VAL CB C 21.605 -1.961 -1.814 1.00 . A A . 19 VAL CB 1 1
11 22308 1 1 19 VAL CG1 C 22.218 -3.338 -2.026 1.00 . A A . 19 VAL CG1 1 1
11 22309 1 1 19 VAL CG2 C 20.611 -1.631 -2.919 1.00 . A A . 19 VAL CG2 1 1
11 22310 1 1 19 VAL H H 22.853 -2.114 0.488 1.00 . A A . 19 VAL H 1 1
11 22311 1 1 19 VAL HA H 20.356 -0.934 -0.396 1.00 . A A . 19 VAL HA 1 1
11 22312 1 1 19 VAL HB H 22.407 -1.239 -1.867 1.00 . A A . 19 VAL HB 1 1
11 22313 1 1 19 VAL HG11 H 22.973 -3.515 -1.274 1.00 . A A . 19 VAL HG11 1 1
11 22314 1 1 19 VAL HG12 H 21.448 -4.090 -1.946 1.00 . A A . 19 VAL HG12 1 1
11 22315 1 1 19 VAL HG13 H 22.668 -3.385 -3.005 1.00 . A A . 19 VAL HG13 1 1
11 22316 1 1 19 VAL HG21 H 20.280 -0.610 -2.810 1.00 . A A . 19 VAL HG21 1 1
11 22317 1 1 19 VAL HG22 H 21.087 -1.753 -3.880 1.00 . A A . 19 VAL HG22 1 1
11 22318 1 1 19 VAL HG23 H 19.762 -2.295 -2.851 1.00 . A A . 19 VAL HG23 1 1
11 22319 1 1 19 VAL N N 21.971 -1.709 0.629 1.00 . A A . 19 VAL N 1 1
11 22320 1 1 19 VAL O O 19.172 -3.377 -0.941 1.00 . A A . 19 VAL O 1 1
11 22321 1 1 20 GLU C C 18.069 -4.321 1.978 1.00 . A A . 20 GLU C 1 1
11 22322 1 1 20 GLU CA C 19.396 -4.802 1.401 1.00 . A A . 20 GLU CA 1 1
11 22323 1 1 20 GLU CB C 20.136 -5.675 2.418 1.00 . A A . 20 GLU CB 1 1
11 22324 1 1 20 GLU CD C 18.460 -7.589 2.452 1.00 . A A . 20 GLU CD 1 1
11 22325 1 1 20 GLU CG C 19.900 -7.171 2.244 1.00 . A A . 20 GLU CG 1 1
11 22326 1 1 20 GLU H H 20.900 -3.330 1.644 1.00 . A A . 20 GLU H 1 1
11 22327 1 1 20 GLU HA H 19.202 -5.380 0.510 1.00 . A A . 20 GLU HA 1 1
11 22328 1 1 20 GLU HB2 H 21.197 -5.491 2.325 1.00 . A A . 20 GLU HB2 1 1
11 22329 1 1 20 GLU HG2 H 20.194 -7.451 1.245 1.00 . A A . 20 GLU HG2 1 1
11 22330 1 1 20 GLU N N 20.214 -3.655 1.025 1.00 . A A . 20 GLU N 1 1
11 22331 1 1 20 GLU O O 17.813 -4.433 3.179 1.00 . A A . 20 GLU O 1 1
11 22332 1 1 20 GLU OE1 O 17.664 -7.496 1.494 1.00 . A A . 20 GLU OE1 1 1
11 22333 1 1 20 GLU OE2 O 18.123 -8.039 3.566 1.00 . A A . 20 GLU OE2 1 1
11 22334 1 1 21 THR C C 15.021 -3.247 0.311 1.00 . A A . 21 THR C 1 1
11 22335 1 1 21 THR CA C 15.952 -3.242 1.509 1.00 . A A . 21 THR CA 1 1
11 22336 1 1 21 THR CB C 16.062 -1.797 2.054 1.00 . A A . 21 THR CB 1 1
11 22337 1 1 21 THR CG2 C 14.695 -1.257 2.464 1.00 . A A . 21 THR CG2 1 1
11 22338 1 1 21 THR H H 17.514 -3.664 0.182 1.00 . A A . 21 THR H 1 1
11 22339 1 1 21 THR HA H 15.547 -3.878 2.282 1.00 . A A . 21 THR HA 1 1
11 22340 1 1 21 THR HB H 16.459 -1.167 1.270 1.00 . A A . 21 THR HB 1 1
11 22341 1 1 21 THR HG1 H 17.314 -2.648 3.327 1.00 . A A . 21 THR HG1 1 1
11 22342 1 1 21 THR HG21 H 14.038 -1.237 1.597 1.00 . A A . 21 THR HG21 1 1
11 22343 1 1 21 THR HG22 H 14.804 -0.255 2.853 1.00 . A A . 21 THR HG22 1 1
11 22344 1 1 21 THR HG23 H 14.267 -1.896 3.222 1.00 . A A . 21 THR HG23 1 1
11 22345 1 1 21 THR N N 17.243 -3.752 1.119 1.00 . A A . 21 THR N 1 1
11 22346 1 1 21 THR O O 15.432 -2.923 -0.807 1.00 . A A . 21 THR O 1 1
11 22347 1 1 21 THR OG1 O 16.959 -1.759 3.176 1.00 . A A . 21 THR OG1 1 1
11 22348 1 1 22 . C C 12.652 -1.956 -0.733 1.00 . A A . 22 TPO C 1 1
11 22349 1 1 22 . CA C 12.733 -3.459 -0.424 1.00 . A A . 22 TPO CA 1 1
11 22350 1 1 22 . CB C 11.397 -3.980 0.157 1.00 . A A . 22 TPO CB 1 1
11 22351 1 1 22 . CG2 C 10.227 -3.602 -0.719 1.00 . A A . 22 TPO CG2 1 1
11 22352 1 1 22 . H H 13.577 -4.087 1.394 1.00 . A A . 22 TPO H 1 1
11 22353 1 1 22 . HA H 12.972 -4.010 -1.325 1.00 . A A . 22 TPO HA 1 1
11 22354 1 1 22 . HB H 11.251 -3.534 1.130 1.00 . A A . 22 TPO HB 1 1
11 22355 1 1 22 . HG21 H 9.314 -3.973 -0.279 1.00 . A A . 22 TPO HG21 1 1
11 22356 1 1 22 . HG22 H 10.356 -4.034 -1.700 1.00 . A A . 22 TPO HG22 1 1
11 22357 1 1 22 . HG23 H 10.172 -2.527 -0.803 1.00 . A A . 22 TPO HG23 1 1
11 22358 1 1 22 . N N 13.788 -3.655 0.541 1.00 . A A . 22 TPO N 1 1
11 22359 1 1 22 . O O 12.904 -1.140 0.145 1.00 . A A . 22 TPO O 1 1
11 22360 1 1 22 . O1P O 9.954 -5.151 2.337 1.00 . A A . 22 TPO O1P 1 1
11 22361 1 1 22 . O2P O 11.206 -7.336 2.091 1.00 . A A . 22 TPO O2P 1 1
11 22362 1 1 22 . O3P O 12.426 -5.106 2.703 1.00 . A A . 22 TPO O3P 1 1
11 22363 1 1 22 . OG1 O 11.415 -5.416 0.303 1.00 . A A . 22 TPO OG1 1 1
11 22364 1 1 22 . P P 11.206 -5.743 1.868 1.00 . A A . 22 TPO P 1 1
11 22365 1 1 23 SER C C 11.189 0.581 -1.723 1.00 . A A . 23 SER C 1 1
11 22366 1 1 23 SER CA C 12.370 -0.164 -2.323 1.00 . A A . 23 SER CA 1 1
11 22367 1 1 23 SER CB C 12.357 0.016 -3.827 1.00 . A A . 23 SER CB 1 1
11 22368 1 1 23 SER H H 12.101 -2.245 -2.636 1.00 . A A . 23 SER H 1 1
11 22369 1 1 23 SER HA H 13.281 0.264 -1.931 1.00 . A A . 23 SER HA 1 1
11 22370 1 1 23 SER HB2 H 11.485 -0.471 -4.240 1.00 . A A . 23 SER HB2 1 1
11 22371 1 1 23 SER HG H 13.870 -1.240 -3.858 1.00 . A A . 23 SER HG 1 1
11 22372 1 1 23 SER N N 12.356 -1.577 -1.964 1.00 . A A . 23 SER N 1 1
11 22373 1 1 23 SER O O 10.074 0.074 -1.681 1.00 . A A . 23 SER O 1 1
11 22374 1 1 23 SER OG O 13.521 -0.535 -4.425 1.00 . A A . 23 SER OG 1 1
11 22375 1 1 24 VAL C C 10.435 4.032 -1.151 1.00 . A A . 24 VAL C 1 1
11 22376 1 1 24 VAL CA C 10.406 2.591 -0.644 1.00 . A A . 24 VAL CA 1 1
11 22377 1 1 24 VAL CB C 10.583 2.547 0.875 1.00 . A A . 24 VAL CB 1 1
11 22378 1 1 24 VAL CG1 C 11.768 3.387 1.318 1.00 . A A . 24 VAL CG1 1 1
11 22379 1 1 24 VAL CG2 C 9.311 2.964 1.593 1.00 . A A . 24 VAL CG2 1 1
11 22380 1 1 24 VAL H H 12.351 2.151 -1.326 1.00 . A A . 24 VAL H 1 1
11 22381 1 1 24 VAL HA H 9.453 2.151 -0.887 1.00 . A A . 24 VAL HA 1 1
11 22382 1 1 24 VAL HB H 10.799 1.523 1.125 1.00 . A A . 24 VAL HB 1 1
11 22383 1 1 24 VAL HG11 H 12.671 2.996 0.875 1.00 . A A . 24 VAL HG11 1 1
11 22384 1 1 24 VAL HG12 H 11.622 4.407 0.996 1.00 . A A . 24 VAL HG12 1 1
11 22385 1 1 24 VAL HG13 H 11.850 3.356 2.395 1.00 . A A . 24 VAL HG13 1 1
11 22386 1 1 24 VAL HG21 H 9.050 3.974 1.307 1.00 . A A . 24 VAL HG21 1 1
11 22387 1 1 24 VAL HG22 H 8.509 2.294 1.322 1.00 . A A . 24 VAL HG22 1 1
11 22388 1 1 24 VAL HG23 H 9.470 2.921 2.660 1.00 . A A . 24 VAL HG23 1 1
11 22389 1 1 24 VAL N N 11.440 1.794 -1.266 1.00 . A A . 24 VAL N 1 1
11 22390 1 1 24 VAL O O 11.502 4.553 -1.484 1.00 . A A . 24 VAL O 1 1
11 22391 1 1 25 PHE C C 7.726 6.521 -1.647 1.00 . A A . 25 PHE C 1 1
11 22392 1 1 25 PHE CA C 9.168 6.028 -1.734 1.00 . A A . 25 PHE CA 1 1
11 22393 1 1 25 PHE CB C 9.655 6.064 -3.188 1.00 . A A . 25 PHE CB 1 1
11 22394 1 1 25 PHE CD1 C 11.262 7.987 -2.992 1.00 . A A . 25 PHE CD1 1 1
11 22395 1 1 25 PHE CD2 C 9.587 8.073 -4.688 1.00 . A A . 25 PHE CD2 1 1
11 22396 1 1 25 PHE CE1 C 11.740 9.219 -3.396 1.00 . A A . 25 PHE CE1 1 1
11 22397 1 1 25 PHE CE2 C 10.059 9.306 -5.095 1.00 . A A . 25 PHE CE2 1 1
11 22398 1 1 25 PHE CG C 10.182 7.401 -3.634 1.00 . A A . 25 PHE CG 1 1
11 22399 1 1 25 PHE CZ C 11.137 9.880 -4.449 1.00 . A A . 25 PHE CZ 1 1
11 22400 1 1 25 PHE H H 8.448 4.210 -0.925 1.00 . A A . 25 PHE H 1 1
11 22401 1 1 25 PHE HA H 9.791 6.649 -1.111 1.00 . A A . 25 PHE HA 1 1
11 22402 1 1 25 PHE HB2 H 10.436 5.330 -3.317 1.00 . A A . 25 PHE HB2 1 1
11 22403 1 1 25 PHE HD1 H 11.735 7.470 -2.170 1.00 . A A . 25 PHE HD1 1 1
11 22404 1 1 25 PHE HD2 H 8.745 7.622 -5.195 1.00 . A A . 25 PHE HD2 1 1
11 22405 1 1 25 PHE HE1 H 12.582 9.666 -2.890 1.00 . A A . 25 PHE HE1 1 1
11 22406 1 1 25 PHE HE2 H 9.588 9.820 -5.919 1.00 . A A . 25 PHE HE2 1 1
11 22407 1 1 25 PHE HZ H 11.506 10.844 -4.766 1.00 . A A . 25 PHE HZ 1 1
11 22408 1 1 25 PHE N N 9.262 4.665 -1.227 1.00 . A A . 25 PHE N 1 1
11 22409 1 1 25 PHE O O 6.965 5.967 -0.876 1.00 . A A . 25 PHE O 1 1
11 22410 1 1 26 ARG C C 5.369 8.210 -1.141 1.00 . A A . 26 ARG C 1 1
11 22411 1 1 26 ARG CA C 6.014 8.120 -2.527 1.00 . A A . 26 ARG CA 1 1
11 22412 1 1 26 ARG CB C 5.159 7.259 -3.479 1.00 . A A . 26 ARG CB 1 1
11 22413 1 1 26 ARG CD C 3.102 8.761 -3.515 1.00 . A A . 26 ARG CD 1 1
11 22414 1 1 26 ARG CG C 4.151 8.029 -4.341 1.00 . A A . 26 ARG CG 1 1
11 22415 1 1 26 ARG CZ C 1.156 8.530 -5.048 1.00 . A A . 26 ARG CZ 1 1
11 22416 1 1 26 ARG H H 8.089 7.989 -2.967 1.00 . A A . 26 ARG H 1 1
11 22417 1 1 26 ARG HA H 6.092 9.117 -2.933 1.00 . A A . 26 ARG HA 1 1
11 22418 1 1 26 ARG HB2 H 5.821 6.724 -4.144 1.00 . A A . 26 ARG HB2 1 1
11 22419 1 1 26 ARG HD2 H 3.279 8.554 -2.470 1.00 . A A . 26 ARG HD2 1 1
11 22420 1 1 26 ARG HE H 1.198 7.952 -3.129 1.00 . A A . 26 ARG HE 1 1
11 22421 1 1 26 ARG HG2 H 4.686 8.759 -4.929 1.00 . A A . 26 ARG HG2 1 1
11 22422 1 1 26 ARG HH11 H 2.820 9.265 -5.960 1.00 . A A . 26 ARG HH11 1 1
11 22423 1 1 26 ARG HH12 H 1.409 9.140 -6.967 1.00 . A A . 26 ARG HH12 1 1
11 22424 1 1 26 ARG HH21 H -0.661 7.842 -4.475 1.00 . A A . 26 ARG HH21 1 1
11 22425 1 1 26 ARG HH22 H -0.556 8.360 -6.131 1.00 . A A . 26 ARG HH22 1 1
11 22426 1 1 26 ARG N N 7.385 7.567 -2.431 1.00 . A A . 26 ARG N 1 1
11 22427 1 1 26 ARG NE N 1.731 8.347 -3.851 1.00 . A A . 26 ARG NE 1 1
11 22428 1 1 26 ARG NH1 N 1.849 9.015 -6.071 1.00 . A A . 26 ARG NH1 1 1
11 22429 1 1 26 ARG NH2 N -0.121 8.211 -5.228 1.00 . A A . 26 ARG NH2 1 1
11 22430 1 1 26 ARG O O 5.610 9.164 -0.398 1.00 . A A . 26 ARG O 1 1
11 22431 1 1 27 ALA C C 3.190 8.062 1.097 1.00 . A A . 27 ALA C 1 1
11 22432 1 1 27 ALA CA C 4.091 6.967 0.550 1.00 . A A . 27 ALA CA 1 1
11 22433 1 1 27 ALA CB C 5.292 6.756 1.447 1.00 . A A . 27 ALA CB 1 1
11 22434 1 1 27 ALA H H 4.255 6.600 -1.517 1.00 . A A . 27 ALA H 1 1
11 22435 1 1 27 ALA HA H 3.527 6.047 0.549 1.00 . A A . 27 ALA HA 1 1
11 22436 1 1 27 ALA HB1 H 5.870 7.666 1.502 1.00 . A A . 27 ALA HB1 1 1
11 22437 1 1 27 ALA HB2 H 4.960 6.475 2.435 1.00 . A A . 27 ALA HB2 1 1
11 22438 1 1 27 ALA HB3 H 5.901 5.962 1.033 1.00 . A A . 27 ALA HB3 1 1
11 22439 1 1 27 ALA N N 4.551 7.207 -0.814 1.00 . A A . 27 ALA N 1 1
11 22440 1 1 27 ALA O O 2.984 9.110 0.482 1.00 . A A . 27 ALA O 1 1
11 22441 1 1 28 ASP C C 2.507 9.646 3.827 1.00 . A A . 28 ASP C 1 1
11 22442 1 1 28 ASP CA C 1.722 8.709 2.929 1.00 . A A . 28 ASP CA 1 1
11 22443 1 1 28 ASP CB C 0.672 7.944 3.740 1.00 . A A . 28 ASP CB 1 1
11 22444 1 1 28 ASP CG C -0.558 8.775 4.048 1.00 . A A . 28 ASP CG 1 1
11 22445 1 1 28 ASP H H 2.847 6.928 2.699 1.00 . A A . 28 ASP H 1 1
11 22446 1 1 28 ASP HA H 1.233 9.295 2.168 1.00 . A A . 28 ASP HA 1 1
11 22447 1 1 28 ASP HB2 H 0.362 7.074 3.181 1.00 . A A . 28 ASP HB2 1 1
11 22448 1 1 28 ASP N N 2.633 7.784 2.266 1.00 . A A . 28 ASP N 1 1
11 22449 1 1 28 ASP O O 2.244 9.774 5.024 1.00 . A A . 28 ASP O 1 1
11 22450 1 1 28 ASP OD1 O -1.455 8.851 3.182 1.00 . A A . 28 ASP OD1 1 1
11 22451 1 1 28 ASP OD2 O -0.640 9.345 5.153 1.00 . A A . 28 ASP OD2 1 1
11 22452 1 1 29 PHE C C 4.832 12.317 3.015 1.00 . A A . 29 PHE C 1 1
11 22453 1 1 29 PHE CA C 4.383 11.199 3.941 1.00 . A A . 29 PHE CA 1 1
11 22454 1 1 29 PHE CB C 5.622 10.458 4.473 1.00 . A A . 29 PHE CB 1 1
11 22455 1 1 29 PHE CD1 C 5.064 9.359 6.664 1.00 . A A . 29 PHE CD1 1 1
11 22456 1 1 29 PHE CD2 C 5.230 8.001 4.711 1.00 . A A . 29 PHE CD2 1 1
11 22457 1 1 29 PHE CE1 C 4.757 8.240 7.414 1.00 . A A . 29 PHE CE1 1 1
11 22458 1 1 29 PHE CE2 C 4.920 6.886 5.454 1.00 . A A . 29 PHE CE2 1 1
11 22459 1 1 29 PHE CG C 5.304 9.249 5.303 1.00 . A A . 29 PHE CG 1 1
11 22460 1 1 29 PHE CZ C 4.684 7.002 6.805 1.00 . A A . 29 PHE CZ 1 1
11 22461 1 1 29 PHE H H 3.610 10.163 2.261 1.00 . A A . 29 PHE H 1 1
11 22462 1 1 29 PHE HA H 3.837 11.623 4.769 1.00 . A A . 29 PHE HA 1 1
11 22463 1 1 29 PHE HB2 H 6.224 10.135 3.638 1.00 . A A . 29 PHE HB2 1 1
11 22464 1 1 29 PHE HD1 H 5.122 10.329 7.138 1.00 . A A . 29 PHE HD1 1 1
11 22465 1 1 29 PHE HD2 H 5.414 7.909 3.650 1.00 . A A . 29 PHE HD2 1 1
11 22466 1 1 29 PHE HE1 H 4.573 8.334 8.474 1.00 . A A . 29 PHE HE1 1 1
11 22467 1 1 29 PHE HE2 H 4.864 5.918 4.976 1.00 . A A . 29 PHE HE2 1 1
11 22468 1 1 29 PHE HZ H 4.437 6.126 7.385 1.00 . A A . 29 PHE HZ 1 1
11 22469 1 1 29 PHE N N 3.493 10.291 3.225 1.00 . A A . 29 PHE N 1 1
11 22470 1 1 29 PHE O O 4.760 13.497 3.361 1.00 . A A . 29 PHE O 1 1
11 22471 1 1 30 LEU C C 4.745 13.704 0.204 1.00 . A A . 30 LEU C 1 1
11 22472 1 1 30 LEU CA C 5.840 12.878 0.873 1.00 . A A . 30 LEU CA 1 1
11 22473 1 1 30 LEU CB C 6.671 12.139 -0.181 1.00 . A A . 30 LEU CB 1 1
11 22474 1 1 30 LEU CD1 C 8.337 13.994 -0.503 1.00 . A A . 30 LEU CD1 1 1
11 22475 1 1 30 LEU CD2 C 8.134 12.182 -2.213 1.00 . A A . 30 LEU CD2 1 1
11 22476 1 1 30 LEU CG C 7.383 13.032 -1.199 1.00 . A A . 30 LEU CG 1 1
11 22477 1 1 30 LEU H H 5.265 10.980 1.595 1.00 . A A . 30 LEU H 1 1
11 22478 1 1 30 LEU HA H 6.488 13.549 1.416 1.00 . A A . 30 LEU HA 1 1
11 22479 1 1 30 LEU HB2 H 7.418 11.550 0.331 1.00 . A A . 30 LEU HB2 1 1
11 22480 1 1 30 LEU HD11 H 9.088 13.432 0.033 1.00 . A A . 30 LEU HD11 1 1
11 22481 1 1 30 LEU HD12 H 8.818 14.622 -1.240 1.00 . A A . 30 LEU HD12 1 1
11 22482 1 1 30 LEU HD13 H 7.786 14.612 0.191 1.00 . A A . 30 LEU HD13 1 1
11 22483 1 1 30 LEU HD21 H 8.632 12.826 -2.923 1.00 . A A . 30 LEU HD21 1 1
11 22484 1 1 30 LEU HD22 H 8.866 11.576 -1.701 1.00 . A A . 30 LEU HD22 1 1
11 22485 1 1 30 LEU HD23 H 7.437 11.544 -2.734 1.00 . A A . 30 LEU HD23 1 1
11 22486 1 1 30 LEU HG H 6.646 13.617 -1.735 1.00 . A A . 30 LEU HG 1 1
11 22487 1 1 30 LEU N N 5.290 11.932 1.830 1.00 . A A . 30 LEU N 1 1
11 22488 1 1 30 LEU O O 4.649 14.908 0.429 1.00 . A A . 30 LEU O 1 1
11 22489 1 1 31 SER C C 1.819 12.857 -1.889 1.00 . A A . 31 SER C 1 1
11 22490 1 1 31 SER CA C 2.917 13.792 -1.375 1.00 . A A . 31 SER CA 1 1
11 22491 1 1 31 SER CB C 3.609 14.513 -2.541 1.00 . A A . 31 SER CB 1 1
11 22492 1 1 31 SER H H 3.958 12.086 -0.680 1.00 . A A . 31 SER H 1 1
11 22493 1 1 31 SER HA H 2.469 14.528 -0.725 1.00 . A A . 31 SER HA 1 1
11 22494 1 1 31 SER HB2 H 4.406 15.130 -2.153 1.00 . A A . 31 SER HB2 1 1
11 22495 1 1 31 SER HG H 2.460 14.887 -4.087 1.00 . A A . 31 SER HG 1 1
11 22496 1 1 31 SER N N 3.909 13.063 -0.604 1.00 . A A . 31 SER N 1 1
11 22497 1 1 31 SER O O 1.831 11.656 -1.607 1.00 . A A . 31 SER O 1 1
11 22498 1 1 31 SER OG O 2.710 15.337 -3.261 1.00 . A A . 31 SER OG 1 1
11 22499 1 1 32 GLU C C -1.224 12.257 -2.140 1.00 . A A . 32 GLU C 1 1
11 22500 1 1 32 GLU CA C -0.263 12.727 -3.218 1.00 . A A . 32 GLU CA 1 1
11 22501 1 1 32 GLU CB C 0.181 11.558 -4.099 1.00 . A A . 32 GLU CB 1 1
11 22502 1 1 32 GLU CD C 1.913 12.906 -5.420 1.00 . A A . 32 GLU CD 1 1
11 22503 1 1 32 GLU CG C 0.707 11.983 -5.473 1.00 . A A . 32 GLU CG 1 1
11 22504 1 1 32 GLU H H 0.946 14.406 -2.790 1.00 . A A . 32 GLU H 1 1
11 22505 1 1 32 GLU HA H -0.790 13.437 -3.838 1.00 . A A . 32 GLU HA 1 1
11 22506 1 1 32 GLU HB2 H 0.951 11.003 -3.584 1.00 . A A . 32 GLU HB2 1 1
11 22507 1 1 32 GLU HG2 H 0.985 11.096 -6.018 1.00 . A A . 32 GLU HG2 1 1
11 22508 1 1 32 GLU N N 0.874 13.441 -2.631 1.00 . A A . 32 GLU N 1 1
11 22509 1 1 32 GLU O O -1.816 11.180 -2.224 1.00 . A A . 32 GLU O 1 1
11 22510 1 1 32 GLU OE1 O 1.727 14.141 -5.367 1.00 . A A . 32 GLU OE1 1 1
11 22511 1 1 32 GLU OE2 O 3.056 12.405 -5.448 1.00 . A A . 32 GLU OE2 1 1
11 22512 1 1 33 LEU C C -3.013 14.202 0.157 1.00 . A A . 33 LEU C 1 1
11 22513 1 1 33 LEU CA C -2.331 12.883 -0.064 1.00 . A A . 33 LEU CA 1 1
11 22514 1 1 33 LEU CB C -1.661 12.463 1.244 1.00 . A A . 33 LEU CB 1 1
11 22515 1 1 33 LEU CD1 C 0.378 11.691 2.423 1.00 . A A . 33 LEU CD1 1 1
11 22516 1 1 33 LEU CD2 C -0.635 10.276 0.650 1.00 . A A . 33 LEU CD2 1 1
11 22517 1 1 33 LEU CG C -0.362 11.694 1.105 1.00 . A A . 33 LEU CG 1 1
11 22518 1 1 33 LEU H H -0.790 13.886 -1.091 1.00 . A A . 33 LEU H 1 1
11 22519 1 1 33 LEU HA H -3.046 12.144 -0.373 1.00 . A A . 33 LEU HA 1 1
11 22520 1 1 33 LEU HB2 H -1.462 13.348 1.821 1.00 . A A . 33 LEU HB2 1 1
11 22521 1 1 33 LEU HD11 H -0.246 11.243 3.184 1.00 . A A . 33 LEU HD11 1 1
11 22522 1 1 33 LEU HD12 H 1.288 11.114 2.325 1.00 . A A . 33 LEU HD12 1 1
11 22523 1 1 33 LEU HD13 H 0.621 12.704 2.704 1.00 . A A . 33 LEU HD13 1 1
11 22524 1 1 33 LEU HD21 H -1.328 9.808 1.342 1.00 . A A . 33 LEU HD21 1 1
11 22525 1 1 33 LEU HD22 H -1.072 10.296 -0.337 1.00 . A A . 33 LEU HD22 1 1
11 22526 1 1 33 LEU HD23 H 0.288 9.717 0.628 1.00 . A A . 33 LEU HD23 1 1
11 22527 1 1 33 LEU HG H 0.256 12.183 0.368 1.00 . A A . 33 LEU HG 1 1
11 22528 1 1 33 LEU N N -1.359 13.087 -1.122 1.00 . A A . 33 LEU N 1 1
11 22529 1 1 33 LEU O O -4.134 14.428 -0.296 1.00 . A A . 33 LEU O 1 1
11 22530 1 1 34 ASP C C -4.020 16.618 1.634 1.00 . A A . 34 ASP C 1 1
11 22531 1 1 34 ASP CA C -2.622 16.465 1.045 1.00 . A A . 34 ASP CA 1 1
11 22532 1 1 34 ASP CB C -2.504 17.255 -0.267 1.00 . A A . 34 ASP CB 1 1
11 22533 1 1 34 ASP CG C -1.137 17.117 -0.913 1.00 . A A . 34 ASP CG 1 1
11 22534 1 1 34 ASP H H -1.412 14.737 1.186 1.00 . A A . 34 ASP H 1 1
11 22535 1 1 34 ASP HA H -1.914 16.870 1.751 1.00 . A A . 34 ASP HA 1 1
11 22536 1 1 34 ASP HB2 H -3.247 16.896 -0.963 1.00 . A A . 34 ASP HB2 1 1
11 22537 1 1 34 ASP N N -2.265 15.065 0.826 1.00 . A A . 34 ASP N 1 1
11 22538 1 1 34 ASP O O -4.196 16.621 2.852 1.00 . A A . 34 ASP O 1 1
11 22539 1 1 34 ASP OD1 O -0.935 16.154 -1.690 1.00 . A A . 34 ASP OD1 1 1
11 22540 1 1 34 ASP OD2 O -0.260 17.967 -0.653 1.00 . A A . 34 ASP OD2 1 1
11 22541 1 1 35 ALA C C -7.346 16.636 -0.008 1.00 . A A . 35 ALA C 1 1
11 22542 1 1 35 ALA CA C -6.387 16.923 1.154 1.00 . A A . 35 ALA CA 1 1
11 22543 1 1 35 ALA CB C -6.595 18.337 1.686 1.00 . A A . 35 ALA CB 1 1
11 22544 1 1 35 ALA H H -4.793 16.641 -0.197 1.00 . A A . 35 ALA H 1 1
11 22545 1 1 35 ALA HA H -6.602 16.231 1.955 1.00 . A A . 35 ALA HA 1 1
11 22546 1 1 35 ALA HB1 H -7.618 18.452 2.012 1.00 . A A . 35 ALA HB1 1 1
11 22547 1 1 35 ALA HB2 H -5.930 18.510 2.518 1.00 . A A . 35 ALA HB2 1 1
11 22548 1 1 35 ALA HB3 H -6.384 19.052 0.903 1.00 . A A . 35 ALA HB3 1 1
11 22549 1 1 35 ALA N N -5.003 16.721 0.756 1.00 . A A . 35 ALA N 1 1
11 22550 1 1 35 ALA O O -8.304 15.881 0.160 1.00 . A A . 35 ALA O 1 1
11 22551 1 1 36 PRO C C -7.923 15.640 -2.961 1.00 . A A . 36 PRO C 1 1
11 22552 1 1 36 PRO CA C -8.007 17.038 -2.357 1.00 . A A . 36 PRO CA 1 1
11 22553 1 1 36 PRO CB C -7.522 18.074 -3.383 1.00 . A A . 36 PRO CB 1 1
11 22554 1 1 36 PRO CD C -5.994 18.112 -1.553 1.00 . A A . 36 PRO CD 1 1
11 22555 1 1 36 PRO CG C -6.559 18.949 -2.656 1.00 . A A . 36 PRO CG 1 1
11 22556 1 1 36 PRO HA H -9.033 17.249 -2.091 1.00 . A A . 36 PRO HA 1 1
11 22557 1 1 36 PRO HB2 H -7.043 17.564 -4.205 1.00 . A A . 36 PRO HB2 1 1
11 22558 1 1 36 PRO HD2 H -5.143 17.547 -1.905 1.00 . A A . 36 PRO HD2 1 1
11 22559 1 1 36 PRO HG2 H -5.773 19.265 -3.326 1.00 . A A . 36 PRO HG2 1 1
11 22560 1 1 36 PRO N N -7.114 17.223 -1.209 1.00 . A A . 36 PRO N 1 1
11 22561 1 1 36 PRO O O -6.868 15.214 -3.437 1.00 . A A . 36 PRO O 1 1
11 22562 1 1 37 ALA C C -9.640 13.874 -5.037 1.00 . A A . 37 ALA C 1 1
11 22563 1 1 37 ALA CA C -9.142 13.647 -3.615 1.00 . A A . 37 ALA CA 1 1
11 22564 1 1 37 ALA CB C -10.068 12.707 -2.853 1.00 . A A . 37 ALA CB 1 1
11 22565 1 1 37 ALA H H -9.808 15.265 -2.427 1.00 . A A . 37 ALA H 1 1
11 22566 1 1 37 ALA HA H -8.157 13.204 -3.654 1.00 . A A . 37 ALA HA 1 1
11 22567 1 1 37 ALA HB1 H -11.052 13.148 -2.784 1.00 . A A . 37 ALA HB1 1 1
11 22568 1 1 37 ALA HB2 H -10.131 11.763 -3.376 1.00 . A A . 37 ALA HB2 1 1
11 22569 1 1 37 ALA HB3 H -9.676 12.542 -1.860 1.00 . A A . 37 ALA HB3 1 1
11 22570 1 1 37 ALA N N -9.035 14.926 -2.930 1.00 . A A . 37 ALA N 1 1
11 22571 1 1 37 ALA O O -10.803 13.616 -5.349 1.00 . A A . 37 ALA O 1 1
11 22572 1 1 38 GLN C C -9.598 13.610 -8.090 1.00 . A A . 38 GLN C 1 1
11 22573 1 1 38 GLN CA C -9.110 14.784 -7.241 1.00 . A A . 38 GLN CA 1 1
11 22574 1 1 38 GLN CB C -7.921 15.469 -7.919 1.00 . A A . 38 GLN CB 1 1
11 22575 1 1 38 GLN CD C -9.337 17.166 -9.135 1.00 . A A . 38 GLN CD 1 1
11 22576 1 1 38 GLN CG C -8.264 16.104 -9.258 1.00 . A A . 38 GLN CG 1 1
11 22577 1 1 38 GLN H H -7.815 14.447 -5.602 1.00 . A A . 38 GLN H 1 1
11 22578 1 1 38 GLN HA H -9.915 15.499 -7.154 1.00 . A A . 38 GLN HA 1 1
11 22579 1 1 38 GLN HB2 H -7.542 16.240 -7.265 1.00 . A A . 38 GLN HB2 1 1
11 22580 1 1 38 GLN HE21 H -7.947 18.558 -8.827 1.00 . A A . 38 GLN HE21 1 1
11 22581 1 1 38 GLN HE22 H -9.592 19.105 -8.810 1.00 . A A . 38 GLN HE22 1 1
11 22582 1 1 38 GLN HG2 H -7.374 16.558 -9.667 1.00 . A A . 38 GLN HG2 1 1
11 22583 1 1 38 GLN N N -8.748 14.366 -5.890 1.00 . A A . 38 GLN N 1 1
11 22584 1 1 38 GLN NE2 N -8.920 18.400 -8.905 1.00 . A A . 38 GLN NE2 1 1
11 22585 1 1 38 GLN O O -8.854 12.662 -8.355 1.00 . A A . 38 GLN O 1 1
11 22586 1 1 38 GLN OE1 O -10.531 16.880 -9.244 1.00 . A A . 38 GLN OE1 1 1
11 22587 1 1 39 ALA C C -12.537 13.292 -10.234 1.00 . A A . 39 ALA C 1 1
11 22588 1 1 39 ALA CA C -11.456 12.673 -9.354 1.00 . A A . 39 ALA CA 1 1
11 22589 1 1 39 ALA CB C -12.038 11.551 -8.505 1.00 . A A . 39 ALA CB 1 1
11 22590 1 1 39 ALA H H -11.398 14.461 -8.235 1.00 . A A . 39 ALA H 1 1
11 22591 1 1 39 ALA HA H -10.682 12.257 -9.983 1.00 . A A . 39 ALA HA 1 1
11 22592 1 1 39 ALA HB1 H -12.444 10.786 -9.151 1.00 . A A . 39 ALA HB1 1 1
11 22593 1 1 39 ALA HB2 H -11.262 11.126 -7.887 1.00 . A A . 39 ALA HB2 1 1
11 22594 1 1 39 ALA HB3 H -12.824 11.947 -7.877 1.00 . A A . 39 ALA HB3 1 1
11 22595 1 1 39 ALA N N -10.854 13.689 -8.508 1.00 . A A . 39 ALA N 1 1
11 22596 1 1 39 ALA O O -13.729 13.127 -9.980 1.00 . A A . 39 ALA O 1 1
11 22597 1 1 40 GLY C C -13.325 13.906 -13.414 1.00 . A A . 40 GLY C 1 1
11 22598 1 1 40 GLY CA C -13.054 14.684 -12.140 1.00 . A A . 40 GLY CA 1 1
11 22599 1 1 40 GLY H H -11.151 14.098 -11.425 1.00 . A A . 40 GLY H 1 1
11 22600 1 1 40 GLY HA2 H -13.986 14.823 -11.612 1.00 . A A . 40 GLY HA2 1 1
11 22601 1 1 40 GLY HA3 H -12.655 15.653 -12.402 1.00 . A A . 40 GLY HA3 1 1
11 22602 1 1 40 GLY N N -12.113 14.014 -11.262 1.00 . A A . 40 GLY N 1 1
11 22603 1 1 40 GLY O O -13.065 14.398 -14.511 1.00 . A A . 40 GLY O 1 1
11 22604 1 1 41 THR C C -12.969 11.501 -15.241 1.00 . A A . 41 THR C 1 1
11 22605 1 1 41 THR CA C -14.191 11.823 -14.380 1.00 . A A . 41 THR CA 1 1
11 22606 1 1 41 THR CB C -15.283 12.452 -15.267 1.00 . A A . 41 THR CB 1 1
11 22607 1 1 41 THR CG2 C -15.893 11.408 -16.194 1.00 . A A . 41 THR CG2 1 1
11 22608 1 1 41 THR H H -14.022 12.371 -12.345 1.00 . A A . 41 THR H 1 1
11 22609 1 1 41 THR HA H -14.583 10.901 -13.973 1.00 . A A . 41 THR HA 1 1
11 22610 1 1 41 THR HB H -14.840 13.231 -15.869 1.00 . A A . 41 THR HB 1 1
11 22611 1 1 41 THR HG1 H -16.713 13.762 -14.918 1.00 . A A . 41 THR HG1 1 1
11 22612 1 1 41 THR HG21 H -15.119 10.984 -16.817 1.00 . A A . 41 THR HG21 1 1
11 22613 1 1 41 THR HG22 H -16.641 11.877 -16.819 1.00 . A A . 41 THR HG22 1 1
11 22614 1 1 41 THR HG23 H -16.352 10.629 -15.605 1.00 . A A . 41 THR HG23 1 1
11 22615 1 1 41 THR N N -13.847 12.692 -13.255 1.00 . A A . 41 THR N 1 1
11 22616 1 1 41 THR O O -12.702 12.168 -16.244 1.00 . A A . 41 THR O 1 1
11 22617 1 1 41 THR OG1 O -16.315 13.016 -14.450 1.00 . A A . 41 THR OG1 1 1
11 22618 1 1 42 GLU C C -11.502 9.026 -16.673 1.00 . A A . 42 GLU C 1 1
11 22619 1 1 42 GLU CA C -11.071 10.042 -15.617 1.00 . A A . 42 GLU CA 1 1
11 22620 1 1 42 GLU CB C -10.002 9.445 -14.693 1.00 . A A . 42 GLU CB 1 1
11 22621 1 1 42 GLU CD C -8.063 9.888 -16.264 1.00 . A A . 42 GLU CD 1 1
11 22622 1 1 42 GLU CG C -8.800 8.865 -15.424 1.00 . A A . 42 GLU CG 1 1
11 22623 1 1 42 GLU H H -12.470 9.997 -14.026 1.00 . A A . 42 GLU H 1 1
11 22624 1 1 42 GLU HA H -10.660 10.907 -16.116 1.00 . A A . 42 GLU HA 1 1
11 22625 1 1 42 GLU HB2 H -9.650 10.218 -14.026 1.00 . A A . 42 GLU HB2 1 1
11 22626 1 1 42 GLU HG2 H -8.113 8.460 -14.697 1.00 . A A . 42 GLU HG2 1 1
11 22627 1 1 42 GLU N N -12.227 10.477 -14.848 1.00 . A A . 42 GLU N 1 1
11 22628 1 1 42 GLU O O -11.535 9.329 -17.867 1.00 . A A . 42 GLU O 1 1
11 22629 1 1 42 GLU OE1 O -8.431 10.075 -17.443 1.00 . A A . 42 GLU OE1 1 1
11 22630 1 1 42 GLU OE2 O -7.095 10.493 -15.758 1.00 . A A . 42 GLU OE2 1 1
11 22631 1 1 43 SER C C -13.760 6.447 -16.815 1.00 . A A . 43 SER C 1 1
11 22632 1 1 43 SER CA C -12.305 6.788 -17.124 1.00 . A A . 43 SER CA 1 1
11 22633 1 1 43 SER CB C -11.419 5.551 -16.969 1.00 . A A . 43 SER CB 1 1
11 22634 1 1 43 SER H H -11.785 7.641 -15.264 1.00 . A A . 43 SER H 1 1
11 22635 1 1 43 SER HA H -12.234 7.156 -18.137 1.00 . A A . 43 SER HA 1 1
11 22636 1 1 43 SER HB2 H -11.646 5.065 -16.031 1.00 . A A . 43 SER HB2 1 1
11 22637 1 1 43 SER HG H -9.873 6.541 -17.689 1.00 . A A . 43 SER HG 1 1
11 22638 1 1 43 SER N N -11.845 7.831 -16.226 1.00 . A A . 43 SER N 1 1
11 22639 1 1 43 SER O O -14.596 6.423 -17.717 1.00 . A A . 43 SER O 1 1
11 22640 1 1 43 SER OG O -10.043 5.905 -16.977 1.00 . A A . 43 SER OG 1 1
11 22641 1 1 44 ALA C C -16.067 4.826 -15.905 1.00 . A A . 44 ALA C 1 1
11 22642 1 1 44 ALA CA C -15.412 5.927 -15.074 1.00 . A A . 44 ALA CA 1 1
11 22643 1 1 44 ALA CB C -16.253 7.200 -15.105 1.00 . A A . 44 ALA CB 1 1
11 22644 1 1 44 ALA H H -13.319 6.211 -14.875 1.00 . A A . 44 ALA H 1 1
11 22645 1 1 44 ALA HA H -15.351 5.594 -14.048 1.00 . A A . 44 ALA HA 1 1
11 22646 1 1 44 ALA HB1 H -17.234 6.996 -14.705 1.00 . A A . 44 ALA HB1 1 1
11 22647 1 1 44 ALA HB2 H -15.774 7.964 -14.510 1.00 . A A . 44 ALA HB2 1 1
11 22648 1 1 44 ALA HB3 H -16.345 7.544 -16.124 1.00 . A A . 44 ALA HB3 1 1
11 22649 1 1 44 ALA N N -14.050 6.204 -15.534 1.00 . A A . 44 ALA N 1 1
11 22650 1 1 44 ALA O O -17.195 4.975 -16.384 1.00 . A A . 44 ALA O 1 1
11 22651 1 1 45 VAL C C -16.598 1.627 -15.945 1.00 . A A . 45 VAL C 1 1
11 22652 1 1 45 VAL CA C -15.859 2.604 -16.856 1.00 . A A . 45 VAL CA 1 1
11 22653 1 1 45 VAL CB C -14.731 1.871 -17.621 1.00 . A A . 45 VAL CB 1 1
11 22654 1 1 45 VAL CG1 C -14.258 2.707 -18.800 1.00 . A A . 45 VAL CG1 1 1
11 22655 1 1 45 VAL CG2 C -13.559 1.547 -16.700 1.00 . A A . 45 VAL CG2 1 1
11 22656 1 1 45 VAL H H -14.452 3.676 -15.700 1.00 . A A . 45 VAL H 1 1
11 22657 1 1 45 VAL HA H -16.558 2.995 -17.580 1.00 . A A . 45 VAL HA 1 1
11 22658 1 1 45 VAL HB H -15.129 0.942 -18.005 1.00 . A A . 45 VAL HB 1 1
11 22659 1 1 45 VAL HG11 H -13.897 3.662 -18.445 1.00 . A A . 45 VAL HG11 1 1
11 22660 1 1 45 VAL HG12 H -13.460 2.188 -19.311 1.00 . A A . 45 VAL HG12 1 1
11 22661 1 1 45 VAL HG13 H -15.080 2.865 -19.483 1.00 . A A . 45 VAL HG13 1 1
11 22662 1 1 45 VAL HG21 H -13.896 0.900 -15.903 1.00 . A A . 45 VAL HG21 1 1
11 22663 1 1 45 VAL HG22 H -12.783 1.052 -17.263 1.00 . A A . 45 VAL HG22 1 1
11 22664 1 1 45 VAL HG23 H -13.170 2.462 -16.278 1.00 . A A . 45 VAL HG23 1 1
11 22665 1 1 45 VAL N N -15.346 3.731 -16.091 1.00 . A A . 45 VAL N 1 1
11 22666 1 1 45 VAL O O -16.004 1.055 -15.028 1.00 . A A . 45 VAL O 1 1
11 22667 1 1 46 SER C C -19.016 1.179 -13.993 1.00 . A A . 46 SER C 1 1
11 22668 1 1 46 SER CA C -18.780 0.607 -15.396 1.00 . A A . 46 SER CA 1 1
11 22669 1 1 46 SER CB C -18.208 -0.812 -15.318 1.00 . A A . 46 SER CB 1 1
11 22670 1 1 46 SER H H -18.301 1.978 -16.937 1.00 . A A . 46 SER H 1 1
11 22671 1 1 46 SER HA H -19.733 0.564 -15.904 1.00 . A A . 46 SER HA 1 1
11 22672 1 1 46 SER HB2 H -17.257 -0.787 -14.809 1.00 . A A . 46 SER HB2 1 1
11 22673 1 1 46 SER HG H -18.868 -1.668 -16.961 1.00 . A A . 46 SER HG 1 1
11 22674 1 1 46 SER N N -17.904 1.477 -16.190 1.00 . A A . 46 SER N 1 1
11 22675 1 1 46 SER O O -20.157 1.382 -13.577 1.00 . A A . 46 SER O 1 1
11 22676 1 1 46 SER OG O -18.016 -1.352 -16.616 1.00 . A A . 46 SER OG 1 1
11 22677 1 1 47 GLY C C -16.894 1.624 -11.077 1.00 . A A . 47 GLY C 1 1
11 22678 1 1 47 GLY CA C -18.041 2.037 -11.964 1.00 . A A . 47 GLY CA 1 1
11 22679 1 1 47 GLY H H -17.052 1.214 -13.638 1.00 . A A . 47 GLY H 1 1
11 22680 1 1 47 GLY HA2 H -18.041 3.112 -12.068 1.00 . A A . 47 GLY HA2 1 1
11 22681 1 1 47 GLY HA3 H -18.968 1.726 -11.506 1.00 . A A . 47 GLY HA3 1 1
11 22682 1 1 47 GLY N N -17.938 1.438 -13.272 1.00 . A A . 47 GLY N 1 1
11 22683 1 1 47 GLY O O -16.179 2.473 -10.543 1.00 . A A . 47 GLY O 1 1
11 22684 1 1 48 VAL C C -15.821 0.336 -8.682 1.00 . A A . 48 VAL C 1 1
11 22685 1 1 48 VAL CA C -15.683 -0.257 -10.084 1.00 . A A . 48 VAL CA 1 1
11 22686 1 1 48 VAL CB C -14.254 -0.030 -10.618 1.00 . A A . 48 VAL CB 1 1
11 22687 1 1 48 VAL CG1 C -13.240 -0.867 -9.847 1.00 . A A . 48 VAL CG1 1 1
11 22688 1 1 48 VAL CG2 C -14.176 -0.334 -12.107 1.00 . A A . 48 VAL CG2 1 1
11 22689 1 1 48 VAL H H -17.252 -0.300 -11.499 1.00 . A A . 48 VAL H 1 1
11 22690 1 1 48 VAL HA H -15.854 -1.315 -10.031 1.00 . A A . 48 VAL HA 1 1
11 22691 1 1 48 VAL HB H -14.012 1.005 -10.472 1.00 . A A . 48 VAL HB 1 1
11 22692 1 1 48 VAL HG11 H -13.252 -0.578 -8.807 1.00 . A A . 48 VAL HG11 1 1
11 22693 1 1 48 VAL HG12 H -13.496 -1.911 -9.933 1.00 . A A . 48 VAL HG12 1 1
11 22694 1 1 48 VAL HG13 H -12.256 -0.703 -10.256 1.00 . A A . 48 VAL HG13 1 1
11 22695 1 1 48 VAL HG21 H -13.159 -0.210 -12.446 1.00 . A A . 48 VAL HG21 1 1
11 22696 1 1 48 VAL HG22 H -14.494 -1.351 -12.284 1.00 . A A . 48 VAL HG22 1 1
11 22697 1 1 48 VAL HG23 H -14.821 0.344 -12.648 1.00 . A A . 48 VAL HG23 1 1
11 22698 1 1 48 VAL N N -16.698 0.311 -10.963 1.00 . A A . 48 VAL N 1 1
11 22699 1 1 48 VAL O O -14.904 0.973 -8.164 1.00 . A A . 48 VAL O 1 1
11 22700 1 1 49 GLU C C -18.286 -0.183 -6.033 1.00 . A A . 49 GLU C 1 1
11 22701 1 1 49 GLU CA C -17.286 0.697 -6.779 1.00 . A A . 49 GLU CA 1 1
11 22702 1 1 49 GLU CB C -17.803 2.139 -6.906 1.00 . A A . 49 GLU CB 1 1
11 22703 1 1 49 GLU CD C -19.422 3.741 -7.998 1.00 . A A . 49 GLU CD 1 1
11 22704 1 1 49 GLU CG C -18.924 2.315 -7.921 1.00 . A A . 49 GLU CG 1 1
11 22705 1 1 49 GLU H H -17.672 -0.391 -8.548 1.00 . A A . 49 GLU H 1 1
11 22706 1 1 49 GLU HA H -16.361 0.709 -6.219 1.00 . A A . 49 GLU HA 1 1
11 22707 1 1 49 GLU HB2 H -18.170 2.459 -5.942 1.00 . A A . 49 GLU HB2 1 1
11 22708 1 1 49 GLU HG2 H -18.557 2.025 -8.895 1.00 . A A . 49 GLU HG2 1 1
11 22709 1 1 49 GLU N N -16.992 0.144 -8.092 1.00 . A A . 49 GLU N 1 1
11 22710 1 1 49 GLU O O -17.951 -0.781 -5.011 1.00 . A A . 49 GLU O 1 1
11 22711 1 1 49 GLU OE1 O -19.973 4.234 -6.992 1.00 . A A . 49 GLU OE1 1 1
11 22712 1 1 49 GLU OE2 O -19.246 4.382 -9.058 1.00 . A A . 49 GLU OE2 1 1
11 22713 1 1 50 GLY C C -20.298 -2.579 -6.276 1.00 . A A . 50 GLY C 1 1
11 22714 1 1 50 GLY CA C -20.511 -1.119 -5.944 1.00 . A A . 50 GLY CA 1 1
11 22715 1 1 50 GLY H H -19.727 0.249 -7.348 1.00 . A A . 50 GLY H 1 1
11 22716 1 1 50 GLY HA2 H -20.471 -0.993 -4.871 1.00 . A A . 50 GLY HA2 1 1
11 22717 1 1 50 GLY HA3 H -21.484 -0.816 -6.299 1.00 . A A . 50 GLY HA3 1 1
11 22718 1 1 50 GLY N N -19.504 -0.275 -6.551 1.00 . A A . 50 GLY N 1 1
11 22719 1 1 50 GLY O O -21.004 -3.145 -7.107 1.00 . A A . 50 GLY O 1 1
11 22720 1 1 51 LEU C C -19.346 -5.478 -4.731 1.00 . A A . 51 LEU C 1 1
11 22721 1 1 51 LEU CA C -18.950 -4.566 -5.888 1.00 . A A . 51 LEU CA 1 1
11 22722 1 1 51 LEU CB C -17.440 -4.661 -6.097 1.00 . A A . 51 LEU CB 1 1
11 22723 1 1 51 LEU CD1 C -15.385 -3.935 -7.332 1.00 . A A . 51 LEU CD1 1 1
11 22724 1 1 51 LEU CD2 C -17.650 -3.593 -8.345 1.00 . A A . 51 LEU CD2 1 1
11 22725 1 1 51 LEU CG C -16.850 -3.632 -7.056 1.00 . A A . 51 LEU CG 1 1
11 22726 1 1 51 LEU H H -18.795 -2.679 -4.964 1.00 . A A . 51 LEU H 1 1
11 22727 1 1 51 LEU HA H -19.453 -4.889 -6.786 1.00 . A A . 51 LEU HA 1 1
11 22728 1 1 51 LEU HB2 H -16.967 -4.532 -5.136 1.00 . A A . 51 LEU HB2 1 1
11 22729 1 1 51 LEU HD11 H -15.300 -4.913 -7.786 1.00 . A A . 51 LEU HD11 1 1
11 22730 1 1 51 LEU HD12 H -14.984 -3.192 -8.003 1.00 . A A . 51 LEU HD12 1 1
11 22731 1 1 51 LEU HD13 H -14.833 -3.920 -6.403 1.00 . A A . 51 LEU HD13 1 1
11 22732 1 1 51 LEU HD21 H -17.260 -2.821 -8.991 1.00 . A A . 51 LEU HD21 1 1
11 22733 1 1 51 LEU HD22 H -17.580 -4.551 -8.839 1.00 . A A . 51 LEU HD22 1 1
11 22734 1 1 51 LEU HD23 H -18.684 -3.381 -8.110 1.00 . A A . 51 LEU HD23 1 1
11 22735 1 1 51 LEU HG H -16.906 -2.656 -6.593 1.00 . A A . 51 LEU HG 1 1
11 22736 1 1 51 LEU N N -19.312 -3.186 -5.627 1.00 . A A . 51 LEU N 1 1
11 22737 1 1 51 LEU O O -18.582 -5.635 -3.777 1.00 . A A . 51 LEU O 1 1
11 22738 1 1 52 PRO C C -21.207 -8.472 -4.551 1.00 . A A . 52 PRO C 1 1
11 22739 1 1 52 PRO CA C -20.970 -7.105 -3.861 1.00 . A A . 52 PRO CA 1 1
11 22740 1 1 52 PRO CB C -22.307 -6.553 -3.373 1.00 . A A . 52 PRO CB 1 1
11 22741 1 1 52 PRO CD C -21.722 -5.605 -5.535 1.00 . A A . 52 PRO CD 1 1
11 22742 1 1 52 PRO CG C -22.857 -5.778 -4.545 1.00 . A A . 52 PRO CG 1 1
11 22743 1 1 52 PRO HA H -20.296 -7.220 -3.026 1.00 . A A . 52 PRO HA 1 1
11 22744 1 1 52 PRO HB2 H -22.956 -7.373 -3.100 1.00 . A A . 52 PRO HB2 1 1
11 22745 1 1 52 PRO HD2 H -21.870 -6.238 -6.398 1.00 . A A . 52 PRO HD2 1 1
11 22746 1 1 52 PRO HG2 H -23.665 -6.331 -5.001 1.00 . A A . 52 PRO HG2 1 1
11 22747 1 1 52 PRO N N -20.567 -6.037 -4.753 1.00 . A A . 52 PRO N 1 1
11 22748 1 1 52 PRO O O -22.069 -9.222 -4.099 1.00 . A A . 52 PRO O 1 1
11 22749 1 1 53 PRO C C -20.016 -11.288 -5.779 1.00 . A A . 53 PRO C 1 1
11 22750 1 1 53 PRO CA C -20.749 -10.088 -6.363 1.00 . A A . 53 PRO CA 1 1
11 22751 1 1 53 PRO CB C -20.239 -9.771 -7.765 1.00 . A A . 53 PRO CB 1 1
11 22752 1 1 53 PRO CD C -19.306 -8.158 -6.228 1.00 . A A . 53 PRO CD 1 1
11 22753 1 1 53 PRO CG C -19.076 -8.864 -7.546 1.00 . A A . 53 PRO CG 1 1
11 22754 1 1 53 PRO HA H -21.806 -10.295 -6.395 1.00 . A A . 53 PRO HA 1 1
11 22755 1 1 53 PRO HB2 H -19.940 -10.684 -8.259 1.00 . A A . 53 PRO HB2 1 1
11 22756 1 1 53 PRO HD2 H -18.438 -8.256 -5.594 1.00 . A A . 53 PRO HD2 1 1
11 22757 1 1 53 PRO HG2 H -18.166 -9.442 -7.506 1.00 . A A . 53 PRO HG2 1 1
11 22758 1 1 53 PRO N N -20.466 -8.853 -5.634 1.00 . A A . 53 PRO N 1 1
11 22759 1 1 53 PRO O O -19.492 -12.134 -6.502 1.00 . A A . 53 PRO O 1 1
11 22760 1 1 54 GLY C C -17.856 -12.033 -3.491 1.00 . A A . 54 GLY C 1 1
11 22761 1 1 54 GLY CA C -19.284 -12.408 -3.773 1.00 . A A . 54 GLY CA 1 1
11 22762 1 1 54 GLY H H -20.366 -10.610 -3.946 1.00 . A A . 54 GLY H 1 1
11 22763 1 1 54 GLY HA2 H -19.791 -12.612 -2.841 1.00 . A A . 54 GLY HA2 1 1
11 22764 1 1 54 GLY HA3 H -19.302 -13.292 -4.391 1.00 . A A . 54 GLY HA3 1 1
11 22765 1 1 54 GLY N N -19.961 -11.332 -4.460 1.00 . A A . 54 GLY N 1 1
11 22766 1 1 54 GLY O O -17.159 -12.686 -2.717 1.00 . A A . 54 GLY O 1 1
11 22767 1 1 55 SER C C -16.098 -8.966 -3.771 1.00 . A A . 55 SER C 1 1
11 22768 1 1 55 SER CA C -16.084 -10.470 -3.993 1.00 . A A . 55 SER CA 1 1
11 22769 1 1 55 SER CB C -15.300 -10.788 -5.267 1.00 . A A . 55 SER CB 1 1
11 22770 1 1 55 SER H H -18.056 -10.465 -4.694 1.00 . A A . 55 SER H 1 1
11 22771 1 1 55 SER HA H -15.619 -10.957 -3.150 1.00 . A A . 55 SER HA 1 1
11 22772 1 1 55 SER HB2 H -15.388 -9.962 -5.957 1.00 . A A . 55 SER HB2 1 1
11 22773 1 1 55 SER HG H -15.603 -12.737 -5.335 1.00 . A A . 55 SER HG 1 1
11 22774 1 1 55 SER N N -17.433 -10.955 -4.121 1.00 . A A . 55 SER N 1 1
11 22775 1 1 55 SER O O -16.919 -8.253 -4.350 1.00 . A A . 55 SER O 1 1
11 22776 1 1 55 SER OG O -15.790 -11.963 -5.897 1.00 . A A . 55 SER OG 1 1
11 22777 1 1 56 ALA C C -13.503 -6.828 -2.972 1.00 . A A . 56 ALA C 1 1
11 22778 1 1 56 ALA CA C -14.977 -7.073 -2.767 1.00 . A A . 56 ALA CA 1 1
11 22779 1 1 56 ALA CB C -15.414 -6.601 -1.397 1.00 . A A . 56 ALA CB 1 1
11 22780 1 1 56 ALA H H -14.677 -9.124 -2.386 1.00 . A A . 56 ALA H 1 1
11 22781 1 1 56 ALA HA H -15.543 -6.541 -3.521 1.00 . A A . 56 ALA HA 1 1
11 22782 1 1 56 ALA HB1 H -14.872 -7.145 -0.637 1.00 . A A . 56 ALA HB1 1 1
11 22783 1 1 56 ALA HB2 H -15.211 -5.545 -1.297 1.00 . A A . 56 ALA HB2 1 1
11 22784 1 1 56 ALA HB3 H -16.472 -6.776 -1.278 1.00 . A A . 56 ALA HB3 1 1
11 22785 1 1 56 ALA N N -15.208 -8.495 -2.925 1.00 . A A . 56 ALA N 1 1
11 22786 1 1 56 ALA O O -12.733 -7.788 -3.040 1.00 . A A . 56 ALA O 1 1
11 22787 1 1 57 LEU C C -11.265 -3.924 -2.978 1.00 . A A . 57 LEU C 1 1
11 22788 1 1 57 LEU CA C -11.675 -5.338 -3.293 1.00 . A A . 57 LEU CA 1 1
11 22789 1 1 57 LEU CB C -11.250 -5.724 -4.727 1.00 . A A . 57 LEU CB 1 1
11 22790 1 1 57 LEU CD1 C -11.591 -3.676 -6.165 1.00 . A A . 57 LEU CD1 1 1
11 22791 1 1 57 LEU CD2 C -11.951 -5.962 -7.124 1.00 . A A . 57 LEU CD2 1 1
11 22792 1 1 57 LEU CG C -12.056 -5.097 -5.874 1.00 . A A . 57 LEU CG 1 1
11 22793 1 1 57 LEU H H -13.721 -4.835 -3.069 1.00 . A A . 57 LEU H 1 1
11 22794 1 1 57 LEU HA H -11.153 -5.976 -2.599 1.00 . A A . 57 LEU HA 1 1
11 22795 1 1 57 LEU HB2 H -10.214 -5.441 -4.855 1.00 . A A . 57 LEU HB2 1 1
11 22796 1 1 57 LEU HD11 H -12.165 -3.268 -6.984 1.00 . A A . 57 LEU HD11 1 1
11 22797 1 1 57 LEU HD12 H -11.738 -3.064 -5.286 1.00 . A A . 57 LEU HD12 1 1
11 22798 1 1 57 LEU HD13 H -10.544 -3.685 -6.427 1.00 . A A . 57 LEU HD13 1 1
11 22799 1 1 57 LEU HD21 H -10.921 -6.011 -7.444 1.00 . A A . 57 LEU HD21 1 1
11 22800 1 1 57 LEU HD22 H -12.307 -6.957 -6.904 1.00 . A A . 57 LEU HD22 1 1
11 22801 1 1 57 LEU HD23 H -12.551 -5.530 -7.911 1.00 . A A . 57 LEU HD23 1 1
11 22802 1 1 57 LEU HG H -13.097 -5.053 -5.588 1.00 . A A . 57 LEU HG 1 1
11 22803 1 1 57 LEU N N -13.084 -5.586 -3.101 1.00 . A A . 57 LEU N 1 1
11 22804 1 1 57 LEU O O -12.021 -2.969 -3.142 1.00 . A A . 57 LEU O 1 1
11 22805 1 1 58 LEU C C -8.618 -2.381 -3.715 1.00 . A A . 58 LEU C 1 1
11 22806 1 1 58 LEU CA C -9.365 -2.549 -2.415 1.00 . A A . 58 LEU CA 1 1
11 22807 1 1 58 LEU CB C -8.336 -2.508 -1.290 1.00 . A A . 58 LEU CB 1 1
11 22808 1 1 58 LEU CD1 C -9.177 -4.190 0.374 1.00 . A A . 58 LEU CD1 1 1
11 22809 1 1 58 LEU CD2 C -7.758 -2.273 1.082 1.00 . A A . 58 LEU CD2 1 1
11 22810 1 1 58 LEU CG C -8.833 -2.730 0.126 1.00 . A A . 58 LEU CG 1 1
11 22811 1 1 58 LEU H H -9.624 -4.634 -2.114 1.00 . A A . 58 LEU H 1 1
11 22812 1 1 58 LEU HA H -10.085 -1.749 -2.295 1.00 . A A . 58 LEU HA 1 1
11 22813 1 1 58 LEU HB2 H -7.601 -3.264 -1.492 1.00 . A A . 58 LEU HB2 1 1
11 22814 1 1 58 LEU HD11 H -9.942 -4.502 -0.321 1.00 . A A . 58 LEU HD11 1 1
11 22815 1 1 58 LEU HD12 H -8.295 -4.798 0.234 1.00 . A A . 58 LEU HD12 1 1
11 22816 1 1 58 LEU HD13 H -9.538 -4.308 1.385 1.00 . A A . 58 LEU HD13 1 1
11 22817 1 1 58 LEU HD21 H -8.040 -2.535 2.090 1.00 . A A . 58 LEU HD21 1 1
11 22818 1 1 58 LEU HD22 H -6.824 -2.764 0.824 1.00 . A A . 58 LEU HD22 1 1
11 22819 1 1 58 LEU HD23 H -7.634 -1.203 1.002 1.00 . A A . 58 LEU HD23 1 1
11 22820 1 1 58 LEU HG H -9.716 -2.137 0.295 1.00 . A A . 58 LEU HG 1 1
11 22821 1 1 58 LEU N N -10.061 -3.822 -2.469 1.00 . A A . 58 LEU N 1 1
11 22822 1 1 58 LEU O O -8.070 -3.351 -4.219 1.00 . A A . 58 LEU O 1 1
11 22823 1 1 59 VAL C C -6.961 0.315 -5.311 1.00 . A A . 59 VAL C 1 1
11 22824 1 1 59 VAL CA C -7.815 -0.942 -5.467 1.00 . A A . 59 VAL CA 1 1
11 22825 1 1 59 VAL CB C -8.747 -0.812 -6.705 1.00 . A A . 59 VAL CB 1 1
11 22826 1 1 59 VAL CG1 C -9.758 0.304 -6.511 1.00 . A A . 59 VAL CG1 1 1
11 22827 1 1 59 VAL CG2 C -7.953 -0.585 -7.986 1.00 . A A . 59 VAL CG2 1 1
11 22828 1 1 59 VAL H H -9.084 -0.438 -3.839 1.00 . A A . 59 VAL H 1 1
11 22829 1 1 59 VAL HA H -7.162 -1.802 -5.615 1.00 . A A . 59 VAL HA 1 1
11 22830 1 1 59 VAL HB H -9.293 -1.737 -6.812 1.00 . A A . 59 VAL HB 1 1
11 22831 1 1 59 VAL HG11 H -10.381 0.381 -7.390 1.00 . A A . 59 VAL HG11 1 1
11 22832 1 1 59 VAL HG12 H -10.373 0.086 -5.653 1.00 . A A . 59 VAL HG12 1 1
11 22833 1 1 59 VAL HG13 H -9.240 1.237 -6.355 1.00 . A A . 59 VAL HG13 1 1
11 22834 1 1 59 VAL HG21 H -7.309 -1.433 -8.166 1.00 . A A . 59 VAL HG21 1 1
11 22835 1 1 59 VAL HG22 H -8.634 -0.468 -8.817 1.00 . A A . 59 VAL HG22 1 1
11 22836 1 1 59 VAL HG23 H -7.351 0.307 -7.885 1.00 . A A . 59 VAL HG23 1 1
11 22837 1 1 59 VAL N N -8.580 -1.183 -4.255 1.00 . A A . 59 VAL N 1 1
11 22838 1 1 59 VAL O O -7.438 1.343 -4.834 1.00 . A A . 59 VAL O 1 1
11 22839 1 1 60 VAL C C -5.215 2.252 -6.863 1.00 . A A . 60 VAL C 1 1
11 22840 1 1 60 VAL CA C -4.828 1.391 -5.668 1.00 . A A . 60 VAL CA 1 1
11 22841 1 1 60 VAL CB C -3.305 1.022 -5.655 1.00 . A A . 60 VAL CB 1 1
11 22842 1 1 60 VAL CG1 C -3.104 -0.399 -5.176 1.00 . A A . 60 VAL CG1 1 1
11 22843 1 1 60 VAL CG2 C -2.623 1.210 -6.980 1.00 . A A . 60 VAL CG2 1 1
11 22844 1 1 60 VAL H H -5.327 -0.636 -5.977 1.00 . A A . 60 VAL H 1 1
11 22845 1 1 60 VAL HA H -5.046 1.948 -4.769 1.00 . A A . 60 VAL HA 1 1
11 22846 1 1 60 VAL HB H -2.816 1.679 -4.952 1.00 . A A . 60 VAL HB 1 1
11 22847 1 1 60 VAL HG11 H -2.052 -0.630 -5.171 1.00 . A A . 60 VAL HG11 1 1
11 22848 1 1 60 VAL HG12 H -3.500 -0.502 -4.178 1.00 . A A . 60 VAL HG12 1 1
11 22849 1 1 60 VAL HG13 H -3.620 -1.083 -5.840 1.00 . A A . 60 VAL HG13 1 1
11 22850 1 1 60 VAL HG21 H -3.211 0.734 -7.747 1.00 . A A . 60 VAL HG21 1 1
11 22851 1 1 60 VAL HG22 H -2.537 2.265 -7.195 1.00 . A A . 60 VAL HG22 1 1
11 22852 1 1 60 VAL HG23 H -1.639 0.768 -6.949 1.00 . A A . 60 VAL HG23 1 1
11 22853 1 1 60 VAL N N -5.686 0.227 -5.673 1.00 . A A . 60 VAL N 1 1
11 22854 1 1 60 VAL O O -5.041 1.860 -8.027 1.00 . A A . 60 VAL O 1 1
11 22855 1 1 61 LYS C C -5.294 4.839 -8.410 1.00 . A A . 61 LYS C 1 1
11 22856 1 1 61 LYS CA C -6.391 4.295 -7.523 1.00 . A A . 61 LYS CA 1 1
11 22857 1 1 61 LYS CB C -7.122 5.437 -6.810 1.00 . A A . 61 LYS CB 1 1
11 22858 1 1 61 LYS CD C -9.007 5.583 -8.438 1.00 . A A . 61 LYS CD 1 1
11 22859 1 1 61 LYS CE C -10.100 6.503 -8.964 1.00 . A A . 61 LYS CE 1 1
11 22860 1 1 61 LYS CG C -7.914 6.351 -7.727 1.00 . A A . 61 LYS CG 1 1
11 22861 1 1 61 LYS H H -5.897 3.628 -5.589 1.00 . A A . 61 LYS H 1 1
11 22862 1 1 61 LYS HA H -7.096 3.743 -8.124 1.00 . A A . 61 LYS HA 1 1
11 22863 1 1 61 LYS HB2 H -7.806 5.013 -6.093 1.00 . A A . 61 LYS HB2 1 1
11 22864 1 1 61 LYS HD2 H -8.574 5.043 -9.268 1.00 . A A . 61 LYS HD2 1 1
11 22865 1 1 61 LYS HE2 H -10.774 5.922 -9.574 1.00 . A A . 61 LYS HE2 1 1
11 22866 1 1 61 LYS HG2 H -8.361 7.138 -7.139 1.00 . A A . 61 LYS HG2 1 1
11 22867 1 1 61 LYS HZ1 H -10.334 8.137 -10.250 1.00 . A A . 61 LYS HZ1 1 1
11 22868 1 1 61 LYS HZ2 H -8.910 7.256 -10.517 1.00 . A A . 61 LYS HZ2 1 1
11 22869 1 1 61 LYS HZ3 H -9.034 8.293 -9.176 1.00 . A A . 61 LYS HZ3 1 1
11 22870 1 1 61 LYS N N -5.826 3.390 -6.537 1.00 . A A . 61 LYS N 1 1
11 22871 1 1 61 LYS NZ N -9.556 7.622 -9.782 1.00 . A A . 61 LYS NZ 1 1
11 22872 1 1 61 LYS O O -5.357 4.729 -9.633 1.00 . A A . 61 LYS O 1 1
11 22873 1 1 62 ARG C C -1.953 6.007 -7.474 1.00 . A A . 62 ARG C 1 1
11 22874 1 1 62 ARG CA C -3.102 5.885 -8.456 1.00 . A A . 62 ARG CA 1 1
11 22875 1 1 62 ARG CB C -3.335 7.213 -9.187 1.00 . A A . 62 ARG CB 1 1
11 22876 1 1 62 ARG CD C -4.025 8.329 -11.356 1.00 . A A . 62 ARG CD 1 1
11 22877 1 1 62 ARG CG C -3.808 7.019 -10.621 1.00 . A A . 62 ARG CG 1 1
11 22878 1 1 62 ARG CZ C -5.038 8.984 -13.516 1.00 . A A . 62 ARG CZ 1 1
11 22879 1 1 62 ARG H H -4.350 5.543 -6.802 1.00 . A A . 62 ARG H 1 1
11 22880 1 1 62 ARG HA H -2.841 5.131 -9.187 1.00 . A A . 62 ARG HA 1 1
11 22881 1 1 62 ARG HB2 H -4.085 7.779 -8.653 1.00 . A A . 62 ARG HB2 1 1
11 22882 1 1 62 ARG HD2 H -4.793 8.896 -10.849 1.00 . A A . 62 ARG HD2 1 1
11 22883 1 1 62 ARG HE H -4.267 7.179 -13.101 1.00 . A A . 62 ARG HE 1 1
11 22884 1 1 62 ARG HG2 H -3.065 6.445 -11.154 1.00 . A A . 62 ARG HG2 1 1
11 22885 1 1 62 ARG HH11 H -4.973 10.495 -12.156 1.00 . A A . 62 ARG HH11 1 1
11 22886 1 1 62 ARG HH12 H -5.722 10.885 -13.674 1.00 . A A . 62 ARG HH12 1 1
11 22887 1 1 62 ARG HH21 H -5.222 7.728 -15.094 1.00 . A A . 62 ARG HH21 1 1
11 22888 1 1 62 ARG HH22 H -5.866 9.327 -15.336 1.00 . A A . 62 ARG HH22 1 1
11 22889 1 1 62 ARG N N -4.290 5.424 -7.774 1.00 . A A . 62 ARG N 1 1
11 22890 1 1 62 ARG NE N -4.439 8.086 -12.737 1.00 . A A . 62 ARG NE 1 1
11 22891 1 1 62 ARG NH1 N -5.260 10.221 -13.081 1.00 . A A . 62 ARG NH1 1 1
11 22892 1 1 62 ARG NH2 N -5.399 8.651 -14.746 1.00 . A A . 62 ARG NH2 1 1
11 22893 1 1 62 ARG O O -2.127 6.435 -6.329 1.00 . A A . 62 ARG O 1 1
11 22894 1 1 63 GLY C C 1.548 5.160 -8.008 1.00 . A A . 63 GLY C 1 1
11 22895 1 1 63 GLY CA C 0.405 5.639 -7.160 1.00 . A A . 63 GLY CA 1 1
11 22896 1 1 63 GLY H H -0.751 5.194 -8.817 1.00 . A A . 63 GLY H 1 1
11 22897 1 1 63 GLY HA2 H 0.585 6.661 -6.853 1.00 . A A . 63 GLY HA2 1 1
11 22898 1 1 63 GLY HA3 H 0.317 5.008 -6.289 1.00 . A A . 63 GLY HA3 1 1
11 22899 1 1 63 GLY N N -0.798 5.573 -7.925 1.00 . A A . 63 GLY N 1 1
11 22900 1 1 63 GLY O O 1.466 5.212 -9.232 1.00 . A A . 63 GLY O 1 1
11 22901 1 1 64 PRO C C 3.419 3.078 -9.118 1.00 . A A . 64 PRO C 1 1
11 22902 1 1 64 PRO CA C 3.771 4.170 -8.120 1.00 . A A . 64 PRO CA 1 1
11 22903 1 1 64 PRO CB C 4.670 3.644 -7.011 1.00 . A A . 64 PRO CB 1 1
11 22904 1 1 64 PRO CD C 2.805 4.627 -5.953 1.00 . A A . 64 PRO CD 1 1
11 22905 1 1 64 PRO CG C 4.283 4.450 -5.837 1.00 . A A . 64 PRO CG 1 1
11 22906 1 1 64 PRO HA H 4.256 4.966 -8.627 1.00 . A A . 64 PRO HA 1 1
11 22907 1 1 64 PRO HB2 H 4.476 2.595 -6.848 1.00 . A A . 64 PRO HB2 1 1
11 22908 1 1 64 PRO HD2 H 2.285 3.786 -5.517 1.00 . A A . 64 PRO HD2 1 1
11 22909 1 1 64 PRO HG2 H 4.526 3.912 -4.938 1.00 . A A . 64 PRO HG2 1 1
11 22910 1 1 64 PRO N N 2.611 4.675 -7.398 1.00 . A A . 64 PRO N 1 1
11 22911 1 1 64 PRO O O 3.568 3.265 -10.326 1.00 . A A . 64 PRO O 1 1
11 22912 1 1 65 ASN C C 1.152 1.347 -10.115 1.00 . A A . 65 ASN C 1 1
11 22913 1 1 65 ASN CA C 2.455 0.889 -9.508 1.00 . A A . 65 ASN CA 1 1
11 22914 1 1 65 ASN CB C 2.206 -0.411 -8.739 1.00 . A A . 65 ASN CB 1 1
11 22915 1 1 65 ASN CG C 2.210 -1.642 -9.626 1.00 . A A . 65 ASN CG 1 1
11 22916 1 1 65 ASN H H 2.945 1.801 -7.640 1.00 . A A . 65 ASN H 1 1
11 22917 1 1 65 ASN HA H 3.178 0.726 -10.288 1.00 . A A . 65 ASN HA 1 1
11 22918 1 1 65 ASN HB2 H 2.965 -0.532 -7.987 1.00 . A A . 65 ASN HB2 1 1
11 22919 1 1 65 ASN HD21 H 0.917 -2.548 -8.416 1.00 . A A . 65 ASN HD21 1 1
11 22920 1 1 65 ASN HD22 H 1.448 -3.479 -9.777 1.00 . A A . 65 ASN HD22 1 1
11 22921 1 1 65 ASN N N 2.948 1.941 -8.620 1.00 . A A . 65 ASN N 1 1
11 22922 1 1 65 ASN ND2 N 1.445 -2.653 -9.238 1.00 . A A . 65 ASN ND2 1 1
11 22923 1 1 65 ASN O O 0.965 1.316 -11.330 1.00 . A A . 65 ASN O 1 1
11 22924 1 1 65 ASN OD1 O 2.891 -1.685 -10.648 1.00 . A A . 65 ASN OD1 1 1
11 22925 1 1 66 ALA C C -1.899 1.097 -10.215 1.00 . A A . 66 ALA C 1 1
11 22926 1 1 66 ALA CA C -1.085 2.231 -9.568 1.00 . A A . 66 ALA CA 1 1
11 22927 1 1 66 ALA CB C -1.081 3.447 -10.480 1.00 . A A . 66 ALA CB 1 1
11 22928 1 1 66 ALA H H 0.620 1.959 -8.302 1.00 . A A . 66 ALA H 1 1
11 22929 1 1 66 ALA HA H -1.576 2.516 -8.638 1.00 . A A . 66 ALA HA 1 1
11 22930 1 1 66 ALA HB1 H -2.050 3.920 -10.451 1.00 . A A . 66 ALA HB1 1 1
11 22931 1 1 66 ALA HB2 H -0.330 4.144 -10.144 1.00 . A A . 66 ALA HB2 1 1
11 22932 1 1 66 ALA HB3 H -0.859 3.138 -11.490 1.00 . A A . 66 ALA HB3 1 1
11 22933 1 1 66 ALA N N 0.291 1.831 -9.227 1.00 . A A . 66 ALA N 1 1
11 22934 1 1 66 ALA O O -1.351 0.173 -10.814 1.00 . A A . 66 ALA O 1 1
11 22935 1 1 67 GLY C C -4.199 -1.119 -9.998 1.00 . A A . 67 GLY C 1 1
11 22936 1 1 67 GLY CA C -4.090 0.208 -10.726 1.00 . A A . 67 GLY CA 1 1
11 22937 1 1 67 GLY H H -3.610 1.857 -9.490 1.00 . A A . 67 GLY H 1 1
11 22938 1 1 67 GLY HA2 H -5.077 0.638 -10.807 1.00 . A A . 67 GLY HA2 1 1
11 22939 1 1 67 GLY HA3 H -3.709 0.029 -11.721 1.00 . A A . 67 GLY HA3 1 1
11 22940 1 1 67 GLY N N -3.220 1.159 -10.060 1.00 . A A . 67 GLY N 1 1
11 22941 1 1 67 GLY O O -4.870 -2.037 -10.473 1.00 . A A . 67 GLY O 1 1
11 22942 1 1 68 SER C C -4.629 -2.762 -7.255 1.00 . A A . 68 SER C 1 1
11 22943 1 1 68 SER CA C -3.434 -2.539 -8.182 1.00 . A A . 68 SER CA 1 1
11 22944 1 1 68 SER CB C -2.120 -2.618 -7.423 1.00 . A A . 68 SER CB 1 1
11 22945 1 1 68 SER H H -3.168 -0.429 -8.408 1.00 . A A . 68 SER H 1 1
11 22946 1 1 68 SER HA H -3.444 -3.299 -8.948 1.00 . A A . 68 SER HA 1 1
11 22947 1 1 68 SER HB2 H -2.196 -2.040 -6.515 1.00 . A A . 68 SER HB2 1 1
11 22948 1 1 68 SER HG H -1.222 -2.294 -9.142 1.00 . A A . 68 SER HG 1 1
11 22949 1 1 68 SER N N -3.543 -1.238 -8.846 1.00 . A A . 68 SER N 1 1
11 22950 1 1 68 SER O O -5.446 -1.876 -7.111 1.00 . A A . 68 SER O 1 1
11 22951 1 1 68 SER OG O -1.054 -2.104 -8.203 1.00 . A A . 68 SER OG 1 1
11 22952 1 1 69 ARG C C -5.828 -5.543 -5.037 1.00 . A A . 69 ARG C 1 1
11 22953 1 1 69 ARG CA C -5.977 -4.281 -5.895 1.00 . A A . 69 ARG CA 1 1
11 22954 1 1 69 ARG CB C -7.165 -4.477 -6.869 1.00 . A A . 69 ARG CB 1 1
11 22955 1 1 69 ARG CD C -5.879 -5.943 -8.511 1.00 . A A . 69 ARG CD 1 1
11 22956 1 1 69 ARG CG C -6.804 -4.747 -8.333 1.00 . A A . 69 ARG CG 1 1
11 22957 1 1 69 ARG CZ C -6.776 -8.240 -8.509 1.00 . A A . 69 ARG CZ 1 1
11 22958 1 1 69 ARG H H -3.977 -4.549 -6.595 1.00 . A A . 69 ARG H 1 1
11 22959 1 1 69 ARG HA H -6.209 -3.456 -5.245 1.00 . A A . 69 ARG HA 1 1
11 22960 1 1 69 ARG HB2 H -7.754 -5.309 -6.521 1.00 . A A . 69 ARG HB2 1 1
11 22961 1 1 69 ARG HD2 H -5.774 -6.138 -9.563 1.00 . A A . 69 ARG HD2 1 1
11 22962 1 1 69 ARG HE H -6.411 -7.132 -6.875 1.00 . A A . 69 ARG HE 1 1
11 22963 1 1 69 ARG HG2 H -7.714 -4.934 -8.883 1.00 . A A . 69 ARG HG2 1 1
11 22964 1 1 69 ARG HH11 H -6.410 -7.486 -10.355 1.00 . A A . 69 ARG HH11 1 1
11 22965 1 1 69 ARG HH12 H -7.031 -9.101 -10.330 1.00 . A A . 69 ARG HH12 1 1
11 22966 1 1 69 ARG HH21 H -7.214 -9.280 -6.834 1.00 . A A . 69 ARG HH21 1 1
11 22967 1 1 69 ARG HH22 H -7.497 -10.132 -8.322 1.00 . A A . 69 ARG HH22 1 1
11 22968 1 1 69 ARG N N -4.740 -3.930 -6.618 1.00 . A A . 69 ARG N 1 1
11 22969 1 1 69 ARG NE N -6.384 -7.142 -7.858 1.00 . A A . 69 ARG NE 1 1
11 22970 1 1 69 ARG NH1 N -6.737 -8.278 -9.837 1.00 . A A . 69 ARG NH1 1 1
11 22971 1 1 69 ARG NH2 N -7.194 -9.299 -7.831 1.00 . A A . 69 ARG NH2 1 1
11 22972 1 1 69 ARG O O -5.098 -6.460 -5.410 1.00 . A A . 69 ARG O 1 1
11 22973 1 1 70 PHE C C -7.790 -7.613 -3.502 1.00 . A A . 70 PHE C 1 1
11 22974 1 1 70 PHE CA C -6.565 -6.821 -3.102 1.00 . A A . 70 PHE CA 1 1
11 22975 1 1 70 PHE CB C -6.679 -6.562 -1.581 1.00 . A A . 70 PHE CB 1 1
11 22976 1 1 70 PHE CD1 C -4.925 -4.773 -1.746 1.00 . A A . 70 PHE CD1 1 1
11 22977 1 1 70 PHE CD2 C -5.681 -5.430 0.409 1.00 . A A . 70 PHE CD2 1 1
11 22978 1 1 70 PHE CE1 C -4.074 -3.858 -1.177 1.00 . A A . 70 PHE CE1 1 1
11 22979 1 1 70 PHE CE2 C -4.836 -4.506 0.994 1.00 . A A . 70 PHE CE2 1 1
11 22980 1 1 70 PHE CG C -5.732 -5.571 -0.969 1.00 . A A . 70 PHE CG 1 1
11 22981 1 1 70 PHE CZ C -4.028 -3.717 0.198 1.00 . A A . 70 PHE CZ 1 1
11 22982 1 1 70 PHE H H -7.083 -4.844 -3.605 1.00 . A A . 70 PHE H 1 1
11 22983 1 1 70 PHE HA H -5.675 -7.380 -3.321 1.00 . A A . 70 PHE HA 1 1
11 22984 1 1 70 PHE HB2 H -7.676 -6.210 -1.373 1.00 . A A . 70 PHE HB2 1 1
11 22985 1 1 70 PHE HD1 H -4.957 -4.881 -2.819 1.00 . A A . 70 PHE HD1 1 1
11 22986 1 1 70 PHE HD2 H -6.304 -6.063 1.028 1.00 . A A . 70 PHE HD2 1 1
11 22987 1 1 70 PHE HE1 H -3.441 -3.255 -1.809 1.00 . A A . 70 PHE HE1 1 1
11 22988 1 1 70 PHE HE2 H -4.803 -4.405 2.069 1.00 . A A . 70 PHE HE2 1 1
11 22989 1 1 70 PHE HZ H -3.365 -2.992 0.648 1.00 . A A . 70 PHE HZ 1 1
11 22990 1 1 70 PHE N N -6.549 -5.612 -3.903 1.00 . A A . 70 PHE N 1 1
11 22991 1 1 70 PHE O O -8.894 -7.055 -3.525 1.00 . A A . 70 PHE O 1 1
11 22992 1 1 71 LEU C C -9.344 -10.326 -2.946 1.00 . A A . 71 LEU C 1 1
11 22993 1 1 71 LEU CA C -8.691 -9.762 -4.193 1.00 . A A . 71 LEU CA 1 1
11 22994 1 1 71 LEU CB C -8.159 -10.881 -5.102 1.00 . A A . 71 LEU CB 1 1
11 22995 1 1 71 LEU CD1 C -9.241 -13.088 -4.573 1.00 . A A . 71 LEU CD1 1 1
11 22996 1 1 71 LEU CD2 C -10.549 -11.286 -5.758 1.00 . A A . 71 LEU CD2 1 1
11 22997 1 1 71 LEU CG C -9.181 -11.927 -5.562 1.00 . A A . 71 LEU CG 1 1
11 22998 1 1 71 LEU H H -6.710 -9.279 -3.707 1.00 . A A . 71 LEU H 1 1
11 22999 1 1 71 LEU HA H -9.416 -9.181 -4.742 1.00 . A A . 71 LEU HA 1 1
11 23000 1 1 71 LEU HB2 H -7.734 -10.421 -5.982 1.00 . A A . 71 LEU HB2 1 1
11 23001 1 1 71 LEU HD11 H -9.809 -13.899 -4.999 1.00 . A A . 71 LEU HD11 1 1
11 23002 1 1 71 LEU HD12 H -8.234 -13.428 -4.352 1.00 . A A . 71 LEU HD12 1 1
11 23003 1 1 71 LEU HD13 H -9.712 -12.758 -3.658 1.00 . A A . 71 LEU HD13 1 1
11 23004 1 1 71 LEU HD21 H -10.476 -10.495 -6.490 1.00 . A A . 71 LEU HD21 1 1
11 23005 1 1 71 LEU HD22 H -11.249 -12.032 -6.101 1.00 . A A . 71 LEU HD22 1 1
11 23006 1 1 71 LEU HD23 H -10.890 -10.876 -4.817 1.00 . A A . 71 LEU HD23 1 1
11 23007 1 1 71 LEU HG H -8.880 -12.322 -6.508 1.00 . A A . 71 LEU HG 1 1
11 23008 1 1 71 LEU N N -7.602 -8.893 -3.799 1.00 . A A . 71 LEU N 1 1
11 23009 1 1 71 LEU O O -8.831 -11.239 -2.321 1.00 . A A . 71 LEU O 1 1
11 23010 1 1 72 LEU C C -12.178 -11.267 -1.660 1.00 . A A . 72 LEU C 1 1
11 23011 1 1 72 LEU CA C -11.105 -10.226 -1.343 1.00 . A A . 72 LEU CA 1 1
11 23012 1 1 72 LEU CB C -11.730 -9.052 -0.577 1.00 . A A . 72 LEU CB 1 1
11 23013 1 1 72 LEU CD1 C -9.503 -7.842 -0.659 1.00 . A A . 72 LEU CD1 1 1
11 23014 1 1 72 LEU CD2 C -11.483 -6.748 0.295 1.00 . A A . 72 LEU CD2 1 1
11 23015 1 1 72 LEU CG C -10.780 -8.063 0.107 1.00 . A A . 72 LEU CG 1 1
11 23016 1 1 72 LEU H H -10.862 -9.048 -3.086 1.00 . A A . 72 LEU H 1 1
11 23017 1 1 72 LEU HA H -10.329 -10.687 -0.735 1.00 . A A . 72 LEU HA 1 1
11 23018 1 1 72 LEU HB2 H -12.352 -8.497 -1.262 1.00 . A A . 72 LEU HB2 1 1
11 23019 1 1 72 LEU HD11 H -9.735 -7.464 -1.642 1.00 . A A . 72 LEU HD11 1 1
11 23020 1 1 72 LEU HD12 H -8.885 -7.128 -0.134 1.00 . A A . 72 LEU HD12 1 1
11 23021 1 1 72 LEU HD13 H -8.973 -8.778 -0.749 1.00 . A A . 72 LEU HD13 1 1
11 23022 1 1 72 LEU HD21 H -10.828 -6.060 0.810 1.00 . A A . 72 LEU HD21 1 1
11 23023 1 1 72 LEU HD22 H -11.748 -6.339 -0.669 1.00 . A A . 72 LEU HD22 1 1
11 23024 1 1 72 LEU HD23 H -12.377 -6.897 0.880 1.00 . A A . 72 LEU HD23 1 1
11 23025 1 1 72 LEU HG H -10.522 -8.441 1.083 1.00 . A A . 72 LEU HG 1 1
11 23026 1 1 72 LEU N N -10.465 -9.777 -2.562 1.00 . A A . 72 LEU N 1 1
11 23027 1 1 72 LEU O O -13.197 -11.358 -0.979 1.00 . A A . 72 LEU O 1 1
11 23028 1 1 73 ASP C C -12.477 -14.397 -2.427 1.00 . A A . 73 ASP C 1 1
11 23029 1 1 73 ASP CA C -12.857 -13.095 -3.119 1.00 . A A . 73 ASP CA 1 1
11 23030 1 1 73 ASP CB C -12.832 -13.261 -4.641 1.00 . A A . 73 ASP CB 1 1
11 23031 1 1 73 ASP CG C -13.751 -14.357 -5.140 1.00 . A A . 73 ASP CG 1 1
11 23032 1 1 73 ASP H H -11.124 -11.887 -3.231 1.00 . A A . 73 ASP H 1 1
11 23033 1 1 73 ASP HA H -13.853 -12.811 -2.811 1.00 . A A . 73 ASP HA 1 1
11 23034 1 1 73 ASP HB2 H -13.139 -12.332 -5.097 1.00 . A A . 73 ASP HB2 1 1
11 23035 1 1 73 ASP N N -11.941 -12.033 -2.714 1.00 . A A . 73 ASP N 1 1
11 23036 1 1 73 ASP O O -13.229 -15.373 -2.434 1.00 . A A . 73 ASP O 1 1
11 23037 1 1 73 ASP OD1 O -14.980 -14.241 -4.947 1.00 . A A . 73 ASP OD1 1 1
11 23038 1 1 73 ASP OD2 O -13.252 -15.320 -5.752 1.00 . A A . 73 ASP OD2 1 1
11 23039 1 1 74 GLN C C -10.608 -15.114 0.384 1.00 . A A . 74 GLN C 1 1
11 23040 1 1 74 GLN CA C -10.865 -15.554 -1.046 1.00 . A A . 74 GLN CA 1 1
11 23041 1 1 74 GLN CB C -9.622 -16.202 -1.674 1.00 . A A . 74 GLN CB 1 1
11 23042 1 1 74 GLN CD C -7.372 -16.045 -0.573 1.00 . A A . 74 GLN CD 1 1
11 23043 1 1 74 GLN CG C -8.339 -15.402 -1.546 1.00 . A A . 74 GLN CG 1 1
11 23044 1 1 74 GLN H H -10.740 -13.593 -1.839 1.00 . A A . 74 GLN H 1 1
11 23045 1 1 74 GLN HA H -11.674 -16.270 -1.042 1.00 . A A . 74 GLN HA 1 1
11 23046 1 1 74 GLN HB2 H -9.461 -17.159 -1.199 1.00 . A A . 74 GLN HB2 1 1
11 23047 1 1 74 GLN HE21 H -5.819 -15.346 -1.596 1.00 . A A . 74 GLN HE21 1 1
11 23048 1 1 74 GLN HE22 H -5.443 -16.275 -0.190 1.00 . A A . 74 GLN HE22 1 1
11 23049 1 1 74 GLN HG2 H -7.864 -15.342 -2.514 1.00 . A A . 74 GLN HG2 1 1
11 23050 1 1 74 GLN N N -11.305 -14.401 -1.811 1.00 . A A . 74 GLN N 1 1
11 23051 1 1 74 GLN NE2 N -6.085 -15.875 -0.812 1.00 . A A . 74 GLN NE2 1 1
11 23052 1 1 74 GLN O O -10.297 -13.955 0.604 1.00 . A A . 74 GLN O 1 1
11 23053 1 1 74 GLN OE1 O -7.782 -16.706 0.381 1.00 . A A . 74 GLN OE1 1 1
11 23054 1 1 75 ALA C C -9.739 -14.689 3.224 1.00 . A A . 75 ALA C 1 1
11 23055 1 1 75 ALA CA C -10.756 -15.741 2.769 1.00 . A A . 75 ALA CA 1 1
11 23056 1 1 75 ALA CB C -10.567 -17.017 3.570 1.00 . A A . 75 ALA CB 1 1
11 23057 1 1 75 ALA H H -10.795 -16.986 1.046 1.00 . A A . 75 ALA H 1 1
11 23058 1 1 75 ALA HA H -11.745 -15.367 2.995 1.00 . A A . 75 ALA HA 1 1
11 23059 1 1 75 ALA HB1 H -11.302 -17.748 3.262 1.00 . A A . 75 ALA HB1 1 1
11 23060 1 1 75 ALA HB2 H -9.575 -17.408 3.397 1.00 . A A . 75 ALA HB2 1 1
11 23061 1 1 75 ALA HB3 H -10.690 -16.803 4.621 1.00 . A A . 75 ALA HB3 1 1
11 23062 1 1 75 ALA N N -10.724 -16.046 1.327 1.00 . A A . 75 ALA N 1 1
11 23063 1 1 75 ALA O O -10.051 -13.866 4.088 1.00 . A A . 75 ALA O 1 1
11 23064 1 1 76 ILE C C -6.412 -13.591 2.035 1.00 . A A . 76 ILE C 1 1
11 23065 1 1 76 ILE CA C -7.522 -13.731 3.075 1.00 . A A . 76 ILE CA 1 1
11 23066 1 1 76 ILE CB C -6.954 -14.049 4.492 1.00 . A A . 76 ILE CB 1 1
11 23067 1 1 76 ILE CD1 C -4.404 -13.607 4.422 1.00 . A A . 76 ILE CD1 1 1
11 23068 1 1 76 ILE CG1 C -5.776 -13.130 4.879 1.00 . A A . 76 ILE CG1 1 1
11 23069 1 1 76 ILE CG2 C -6.552 -15.505 4.601 1.00 . A A . 76 ILE CG2 1 1
11 23070 1 1 76 ILE H H -8.311 -15.386 1.996 1.00 . A A . 76 ILE H 1 1
11 23071 1 1 76 ILE HA H -8.028 -12.778 3.141 1.00 . A A . 76 ILE HA 1 1
11 23072 1 1 76 ILE HB H -7.764 -13.886 5.200 1.00 . A A . 76 ILE HB 1 1
11 23073 1 1 76 ILE HD11 H -3.652 -12.904 4.750 1.00 . A A . 76 ILE HD11 1 1
11 23074 1 1 76 ILE HD12 H -4.201 -14.578 4.849 1.00 . A A . 76 ILE HD12 1 1
11 23075 1 1 76 ILE HD13 H -4.386 -13.676 3.344 1.00 . A A . 76 ILE HD13 1 1
11 23076 1 1 76 ILE HG12 H -5.940 -12.156 4.447 1.00 . A A . 76 ILE HG12 1 1
11 23077 1 1 76 ILE HG21 H -7.415 -16.127 4.431 1.00 . A A . 76 ILE HG21 1 1
11 23078 1 1 76 ILE HG22 H -5.797 -15.721 3.863 1.00 . A A . 76 ILE HG22 1 1
11 23079 1 1 76 ILE HG23 H -6.159 -15.691 5.588 1.00 . A A . 76 ILE HG23 1 1
11 23080 1 1 76 ILE N N -8.527 -14.710 2.678 1.00 . A A . 76 ILE N 1 1
11 23081 1 1 76 ILE O O -5.750 -14.563 1.673 1.00 . A A . 76 ILE O 1 1
11 23082 1 1 77 THR C C -4.103 -11.167 1.108 1.00 . A A . 77 THR C 1 1
11 23083 1 1 77 THR CA C -5.211 -12.070 0.552 1.00 . A A . 77 THR CA 1 1
11 23084 1 1 77 THR CB C -5.840 -11.388 -0.669 1.00 . A A . 77 THR CB 1 1
11 23085 1 1 77 THR CG2 C -6.395 -12.416 -1.628 1.00 . A A . 77 THR CG2 1 1
11 23086 1 1 77 THR H H -6.787 -11.634 1.891 1.00 . A A . 77 THR H 1 1
11 23087 1 1 77 THR HA H -4.786 -13.006 0.220 1.00 . A A . 77 THR HA 1 1
11 23088 1 1 77 THR HB H -5.071 -10.824 -1.177 1.00 . A A . 77 THR HB 1 1
11 23089 1 1 77 THR HG1 H -7.721 -10.801 -0.623 1.00 . A A . 77 THR HG1 1 1
11 23090 1 1 77 THR HG21 H -6.787 -11.910 -2.499 1.00 . A A . 77 THR HG21 1 1
11 23091 1 1 77 THR HG22 H -7.186 -12.969 -1.146 1.00 . A A . 77 THR HG22 1 1
11 23092 1 1 77 THR HG23 H -5.610 -13.094 -1.927 1.00 . A A . 77 THR HG23 1 1
11 23093 1 1 77 THR N N -6.224 -12.365 1.557 1.00 . A A . 77 THR N 1 1
11 23094 1 1 77 THR O O -4.373 -10.059 1.568 1.00 . A A . 77 THR O 1 1
11 23095 1 1 77 THR OG1 O -6.881 -10.494 -0.264 1.00 . A A . 77 THR OG1 1 1
11 23096 1 1 78 SER C C -1.365 -9.751 0.515 1.00 . A A . 78 SER C 1 1
11 23097 1 1 78 SER CA C -1.727 -10.834 1.535 1.00 . A A . 78 SER CA 1 1
11 23098 1 1 78 SER CB C -0.530 -11.740 1.810 1.00 . A A . 78 SER CB 1 1
11 23099 1 1 78 SER H H -2.691 -12.526 0.689 1.00 . A A . 78 SER H 1 1
11 23100 1 1 78 SER HA H -2.021 -10.357 2.457 1.00 . A A . 78 SER HA 1 1
11 23101 1 1 78 SER HB2 H -0.206 -12.196 0.885 1.00 . A A . 78 SER HB2 1 1
11 23102 1 1 78 SER HG H -0.708 -12.449 3.637 1.00 . A A . 78 SER HG 1 1
11 23103 1 1 78 SER N N -2.858 -11.630 1.060 1.00 . A A . 78 SER N 1 1
11 23104 1 1 78 SER O O -1.132 -10.044 -0.659 1.00 . A A . 78 SER O 1 1
11 23105 1 1 78 SER OG O -0.869 -12.766 2.728 1.00 . A A . 78 SER OG 1 1
11 23106 1 1 79 ALA C C 0.036 -6.500 0.320 1.00 . A A . 79 ALA C 1 1
11 23107 1 1 79 ALA CA C -1.185 -7.360 0.065 1.00 . A A . 79 ALA CA 1 1
11 23108 1 1 79 ALA CB C -2.405 -6.495 0.209 1.00 . A A . 79 ALA CB 1 1
11 23109 1 1 79 ALA H H -1.367 -8.338 1.934 1.00 . A A . 79 ALA H 1 1
11 23110 1 1 79 ALA HA H -1.156 -7.731 -0.948 1.00 . A A . 79 ALA HA 1 1
11 23111 1 1 79 ALA HB1 H -2.426 -6.066 1.202 1.00 . A A . 79 ALA HB1 1 1
11 23112 1 1 79 ALA HB2 H -2.375 -5.704 -0.525 1.00 . A A . 79 ALA HB2 1 1
11 23113 1 1 79 ALA HB3 H -3.291 -7.093 0.056 1.00 . A A . 79 ALA HB3 1 1
11 23114 1 1 79 ALA N N -1.304 -8.501 0.970 1.00 . A A . 79 ALA N 1 1
11 23115 1 1 79 ALA O O 0.140 -5.862 1.367 1.00 . A A . 79 ALA O 1 1
11 23116 1 1 80 GLY C C 3.111 -5.823 -1.621 1.00 . A A . 80 GLY C 1 1
11 23117 1 1 80 GLY CA C 2.099 -5.592 -0.523 1.00 . A A . 80 GLY CA 1 1
11 23118 1 1 80 GLY H H 0.798 -6.967 -1.471 1.00 . A A . 80 GLY H 1 1
11 23119 1 1 80 GLY HA2 H 1.788 -4.560 -0.545 1.00 . A A . 80 GLY HA2 1 1
11 23120 1 1 80 GLY HA3 H 2.568 -5.791 0.429 1.00 . A A . 80 GLY HA3 1 1
11 23121 1 1 80 GLY N N 0.933 -6.439 -0.652 1.00 . A A . 80 GLY N 1 1
11 23122 1 1 80 GLY O O 2.895 -5.465 -2.770 1.00 . A A . 80 GLY O 1 1
11 23123 1 1 81 ARG C C 5.246 -8.299 -2.277 1.00 . A A . 81 ARG C 1 1
11 23124 1 1 81 ARG CA C 5.246 -6.789 -2.201 1.00 . A A . 81 ARG CA 1 1
11 23125 1 1 81 ARG CB C 6.591 -6.198 -1.744 1.00 . A A . 81 ARG CB 1 1
11 23126 1 1 81 ARG CD C 8.415 -7.854 -1.233 1.00 . A A . 81 ARG CD 1 1
11 23127 1 1 81 ARG CG C 7.831 -6.907 -2.267 1.00 . A A . 81 ARG CG 1 1
11 23128 1 1 81 ARG CZ C 10.843 -8.254 -1.185 1.00 . A A . 81 ARG CZ 1 1
11 23129 1 1 81 ARG H H 4.308 -6.731 -0.319 1.00 . A A . 81 ARG H 1 1
11 23130 1 1 81 ARG HA H 4.978 -6.388 -3.166 1.00 . A A . 81 ARG HA 1 1
11 23131 1 1 81 ARG HB2 H 6.638 -5.171 -2.075 1.00 . A A . 81 ARG HB2 1 1
11 23132 1 1 81 ARG HD2 H 7.807 -7.811 -0.341 1.00 . A A . 81 ARG HD2 1 1
11 23133 1 1 81 ARG HE H 9.927 -6.661 -0.379 1.00 . A A . 81 ARG HE 1 1
11 23134 1 1 81 ARG HG2 H 7.564 -7.471 -3.149 1.00 . A A . 81 ARG HG2 1 1
11 23135 1 1 81 ARG HH11 H 9.780 -9.654 -2.207 1.00 . A A . 81 ARG HH11 1 1
11 23136 1 1 81 ARG HH12 H 11.498 -9.941 -2.118 1.00 . A A . 81 ARG HH12 1 1
11 23137 1 1 81 ARG HH21 H 12.160 -7.012 -0.275 1.00 . A A . 81 ARG HH21 1 1
11 23138 1 1 81 ARG HH22 H 12.857 -8.434 -1.006 1.00 . A A . 81 ARG HH22 1 1
11 23139 1 1 81 ARG N N 4.214 -6.433 -1.259 1.00 . A A . 81 ARG N 1 1
11 23140 1 1 81 ARG NE N 9.787 -7.502 -0.883 1.00 . A A . 81 ARG NE 1 1
11 23141 1 1 81 ARG NH1 N 10.694 -9.370 -1.892 1.00 . A A . 81 ARG NH1 1 1
11 23142 1 1 81 ARG NH2 N 12.049 -7.871 -0.794 1.00 . A A . 81 ARG NH2 1 1
11 23143 1 1 81 ARG O O 5.727 -8.984 -1.380 1.00 . A A . 81 ARG O 1 1
11 23144 1 1 82 HIS C C 4.491 -10.876 -4.647 1.00 . A A . 82 HIS C 1 1
11 23145 1 1 82 HIS CA C 4.218 -10.189 -3.323 1.00 . A A . 82 HIS CA 1 1
11 23146 1 1 82 HIS CB C 2.718 -10.206 -3.039 1.00 . A A . 82 HIS CB 1 1
11 23147 1 1 82 HIS CD2 C 1.097 -11.686 -1.683 1.00 . A A . 82 HIS CD2 1 1
11 23148 1 1 82 HIS CE1 C 2.519 -12.505 -0.244 1.00 . A A . 82 HIS CE1 1 1
11 23149 1 1 82 HIS CG C 2.306 -11.163 -1.972 1.00 . A A . 82 HIS CG 1 1
11 23150 1 1 82 HIS H H 4.514 -8.268 -4.131 1.00 . A A . 82 HIS H 1 1
11 23151 1 1 82 HIS HA H 4.734 -10.708 -2.529 1.00 . A A . 82 HIS HA 1 1
11 23152 1 1 82 HIS HB2 H 2.409 -9.219 -2.731 1.00 . A A . 82 HIS HB2 1 1
11 23153 1 1 82 HIS HD1 H 4.152 -11.511 -0.991 1.00 . A A . 82 HIS HD1 1 1
11 23154 1 1 82 HIS HD2 H 0.173 -11.484 -2.206 1.00 . A A . 82 HIS HD2 1 1
11 23155 1 1 82 HIS HE1 H 2.944 -13.061 0.579 1.00 . A A . 82 HIS HE1 1 1
11 23156 1 1 82 HIS HE2 H 0.586 -13.178 -0.291 1.00 . A A . 82 HIS HE2 1 1
11 23157 1 1 82 HIS N N 4.653 -8.816 -3.329 1.00 . A A . 82 HIS N 1 1
11 23158 1 1 82 HIS ND1 N 3.180 -11.699 -1.050 1.00 . A A . 82 HIS ND1 1 1
11 23159 1 1 82 HIS NE2 N 1.256 -12.515 -0.604 1.00 . A A . 82 HIS NE2 1 1
11 23160 1 1 82 HIS O O 4.439 -10.248 -5.704 1.00 . A A . 82 HIS O 1 1
11 23161 1 1 83 PRO C C 3.334 -13.254 -6.247 1.00 . A A . 83 PRO C 1 1
11 23162 1 1 83 PRO CA C 4.772 -13.028 -5.786 1.00 . A A . 83 PRO CA 1 1
11 23163 1 1 83 PRO CB C 5.407 -14.346 -5.317 1.00 . A A . 83 PRO CB 1 1
11 23164 1 1 83 PRO CD C 5.192 -12.929 -3.405 1.00 . A A . 83 PRO CD 1 1
11 23165 1 1 83 PRO CG C 5.988 -14.064 -3.975 1.00 . A A . 83 PRO CG 1 1
11 23166 1 1 83 PRO HA H 5.350 -12.601 -6.592 1.00 . A A . 83 PRO HA 1 1
11 23167 1 1 83 PRO HB2 H 4.649 -15.111 -5.265 1.00 . A A . 83 PRO HB2 1 1
11 23168 1 1 83 PRO HD2 H 4.329 -13.300 -2.871 1.00 . A A . 83 PRO HD2 1 1
11 23169 1 1 83 PRO HG2 H 5.899 -14.938 -3.346 1.00 . A A . 83 PRO HG2 1 1
11 23170 1 1 83 PRO N N 4.789 -12.181 -4.601 1.00 . A A . 83 PRO N 1 1
11 23171 1 1 83 PRO O O 2.437 -12.484 -5.895 1.00 . A A . 83 PRO O 1 1
11 23172 1 1 84 ASP C C 0.856 -15.188 -6.435 1.00 . A A . 84 ASP C 1 1
11 23173 1 1 84 ASP CA C 1.761 -14.589 -7.515 1.00 . A A . 84 ASP CA 1 1
11 23174 1 1 84 ASP CB C 1.832 -15.530 -8.722 1.00 . A A . 84 ASP CB 1 1
11 23175 1 1 84 ASP CG C 2.482 -14.893 -9.938 1.00 . A A . 84 ASP CG 1 1
11 23176 1 1 84 ASP H H 3.827 -14.946 -7.189 1.00 . A A . 84 ASP H 1 1
11 23177 1 1 84 ASP HA H 1.338 -13.647 -7.833 1.00 . A A . 84 ASP HA 1 1
11 23178 1 1 84 ASP HB2 H 2.407 -16.404 -8.452 1.00 . A A . 84 ASP HB2 1 1
11 23179 1 1 84 ASP N N 3.096 -14.318 -6.992 1.00 . A A . 84 ASP N 1 1
11 23180 1 1 84 ASP O O 0.242 -16.232 -6.639 1.00 . A A . 84 ASP O 1 1
11 23181 1 1 84 ASP OD1 O 3.721 -14.989 -10.081 1.00 . A A . 84 ASP OD1 1 1
11 23182 1 1 84 ASP OD2 O 1.759 -14.308 -10.772 1.00 . A A . 84 ASP OD2 1 1
11 23183 1 1 85 SER C C -1.469 -14.346 -4.305 1.00 . A A . 85 SER C 1 1
11 23184 1 1 85 SER CA C -0.077 -14.972 -4.197 1.00 . A A . 85 SER CA 1 1
11 23185 1 1 85 SER CB C 0.524 -14.618 -2.828 1.00 . A A . 85 SER CB 1 1
11 23186 1 1 85 SER H H 1.298 -13.701 -5.176 1.00 . A A . 85 SER H 1 1
11 23187 1 1 85 SER HA H -0.173 -16.041 -4.270 1.00 . A A . 85 SER HA 1 1
11 23188 1 1 85 SER HB2 H 0.401 -13.560 -2.654 1.00 . A A . 85 SER HB2 1 1
11 23189 1 1 85 SER HG H 2.205 -14.797 -1.806 1.00 . A A . 85 SER HG 1 1
11 23190 1 1 85 SER N N 0.775 -14.520 -5.286 1.00 . A A . 85 SER N 1 1
11 23191 1 1 85 SER O O -2.442 -15.028 -4.624 1.00 . A A . 85 SER O 1 1
11 23192 1 1 85 SER OG O 1.911 -14.928 -2.728 1.00 . A A . 85 SER OG 1 1
11 23193 1 1 86 ASP C C -2.770 -10.949 -4.542 1.00 . A A . 86 ASP C 1 1
11 23194 1 1 86 ASP CA C -2.847 -12.354 -3.947 1.00 . A A . 86 ASP CA 1 1
11 23195 1 1 86 ASP CB C -3.280 -12.231 -2.476 1.00 . A A . 86 ASP CB 1 1
11 23196 1 1 86 ASP CG C -3.003 -13.477 -1.651 1.00 . A A . 86 ASP CG 1 1
11 23197 1 1 86 ASP H H -0.736 -12.516 -3.942 1.00 . A A . 86 ASP H 1 1
11 23198 1 1 86 ASP HA H -3.580 -12.931 -4.488 1.00 . A A . 86 ASP HA 1 1
11 23199 1 1 86 ASP HB2 H -2.746 -11.408 -2.026 1.00 . A A . 86 ASP HB2 1 1
11 23200 1 1 86 ASP N N -1.554 -13.034 -4.049 1.00 . A A . 86 ASP N 1 1
11 23201 1 1 86 ASP O O -3.224 -10.699 -5.657 1.00 . A A . 86 ASP O 1 1
11 23202 1 1 86 ASP OD1 O -3.834 -14.406 -1.660 1.00 . A A . 86 ASP OD1 1 1
11 23203 1 1 86 ASP OD2 O -1.957 -13.518 -0.966 1.00 . A A . 86 ASP OD2 1 1
11 23204 1 1 87 ILE C C -0.654 -8.115 -4.094 1.00 . A A . 87 ILE C 1 1
11 23205 1 1 87 ILE CA C -2.096 -8.626 -4.167 1.00 . A A . 87 ILE CA 1 1
11 23206 1 1 87 ILE CB C -3.041 -7.740 -3.305 1.00 . A A . 87 ILE CB 1 1
11 23207 1 1 87 ILE CD1 C -2.607 -5.344 -4.073 1.00 . A A . 87 ILE CD1 1 1
11 23208 1 1 87 ILE CG1 C -2.415 -6.376 -2.989 1.00 . A A . 87 ILE CG1 1 1
11 23209 1 1 87 ILE CG2 C -3.470 -8.446 -2.029 1.00 . A A . 87 ILE CG2 1 1
11 23210 1 1 87 ILE H H -1.781 -10.317 -2.928 1.00 . A A . 87 ILE H 1 1
11 23211 1 1 87 ILE HA H -2.427 -8.546 -5.189 1.00 . A A . 87 ILE HA 1 1
11 23212 1 1 87 ILE HB H -3.935 -7.572 -3.887 1.00 . A A . 87 ILE HB 1 1
11 23213 1 1 87 ILE HD11 H -3.660 -5.103 -4.150 1.00 . A A . 87 ILE HD11 1 1
11 23214 1 1 87 ILE HD12 H -2.056 -4.451 -3.819 1.00 . A A . 87 ILE HD12 1 1
11 23215 1 1 87 ILE HD13 H -2.254 -5.733 -5.015 1.00 . A A . 87 ILE HD13 1 1
11 23216 1 1 87 ILE HG12 H -2.863 -5.988 -2.088 1.00 . A A . 87 ILE HG12 1 1
11 23217 1 1 87 ILE HG21 H -2.616 -8.929 -1.580 1.00 . A A . 87 ILE HG21 1 1
11 23218 1 1 87 ILE HG22 H -3.876 -7.716 -1.333 1.00 . A A . 87 ILE HG22 1 1
11 23219 1 1 87 ILE HG23 H -4.225 -9.183 -2.258 1.00 . A A . 87 ILE HG23 1 1
11 23220 1 1 87 ILE N N -2.179 -10.035 -3.781 1.00 . A A . 87 ILE N 1 1
11 23221 1 1 87 ILE O O 0.010 -8.200 -3.054 1.00 . A A . 87 ILE O 1 1
11 23222 1 1 88 PHE C C 1.077 -5.561 -5.727 1.00 . A A . 88 PHE C 1 1
11 23223 1 1 88 PHE CA C 1.156 -7.034 -5.327 1.00 . A A . 88 PHE CA 1 1
11 23224 1 1 88 PHE CB C 2.009 -7.804 -6.338 1.00 . A A . 88 PHE CB 1 1
11 23225 1 1 88 PHE CD1 C 0.586 -7.909 -8.417 1.00 . A A . 88 PHE CD1 1 1
11 23226 1 1 88 PHE CD2 C 1.089 -9.943 -7.277 1.00 . A A . 88 PHE CD2 1 1
11 23227 1 1 88 PHE CE1 C -0.145 -8.614 -9.355 1.00 . A A . 88 PHE CE1 1 1
11 23228 1 1 88 PHE CE2 C 0.360 -10.652 -8.212 1.00 . A A . 88 PHE CE2 1 1
11 23229 1 1 88 PHE CG C 1.212 -8.565 -7.366 1.00 . A A . 88 PHE CG 1 1
11 23230 1 1 88 PHE CZ C -0.257 -9.987 -9.252 1.00 . A A . 88 PHE CZ 1 1
11 23231 1 1 88 PHE H H -0.722 -7.666 -6.035 1.00 . A A . 88 PHE H 1 1
11 23232 1 1 88 PHE HA H 1.621 -7.101 -4.356 1.00 . A A . 88 PHE HA 1 1
11 23233 1 1 88 PHE HB2 H 2.640 -7.102 -6.868 1.00 . A A . 88 PHE HB2 1 1
11 23234 1 1 88 PHE HD1 H 0.672 -6.835 -8.498 1.00 . A A . 88 PHE HD1 1 1
11 23235 1 1 88 PHE HD2 H 1.573 -10.466 -6.464 1.00 . A A . 88 PHE HD2 1 1
11 23236 1 1 88 PHE HE1 H -0.628 -8.092 -10.168 1.00 . A A . 88 PHE HE1 1 1
11 23237 1 1 88 PHE HE2 H 0.273 -11.725 -8.130 1.00 . A A . 88 PHE HE2 1 1
11 23238 1 1 88 PHE HZ H -0.827 -10.541 -9.985 1.00 . A A . 88 PHE HZ 1 1
11 23239 1 1 88 PHE N N -0.169 -7.625 -5.229 1.00 . A A . 88 PHE N 1 1
11 23240 1 1 88 PHE O O 0.343 -5.194 -6.644 1.00 . A A . 88 PHE O 1 1
11 23241 1 1 89 LEU C C 3.377 -3.095 -5.919 1.00 . A A . 89 LEU C 1 1
11 23242 1 1 89 LEU CA C 1.974 -3.324 -5.384 1.00 . A A . 89 LEU CA 1 1
11 23243 1 1 89 LEU CB C 1.739 -2.405 -4.181 1.00 . A A . 89 LEU CB 1 1
11 23244 1 1 89 LEU CD1 C 0.039 -1.127 -2.876 1.00 . A A . 89 LEU CD1 1 1
11 23245 1 1 89 LEU CD2 C -0.701 -2.732 -4.612 1.00 . A A . 89 LEU CD2 1 1
11 23246 1 1 89 LEU CG C 0.343 -2.442 -3.564 1.00 . A A . 89 LEU CG 1 1
11 23247 1 1 89 LEU H H 2.277 -5.052 -4.212 1.00 . A A . 89 LEU H 1 1
11 23248 1 1 89 LEU HA H 1.257 -3.095 -6.157 1.00 . A A . 89 LEU HA 1 1
11 23249 1 1 89 LEU HB2 H 2.450 -2.670 -3.414 1.00 . A A . 89 LEU HB2 1 1
11 23250 1 1 89 LEU HD11 H -0.963 -1.153 -2.475 1.00 . A A . 89 LEU HD11 1 1
11 23251 1 1 89 LEU HD12 H 0.744 -0.970 -2.073 1.00 . A A . 89 LEU HD12 1 1
11 23252 1 1 89 LEU HD13 H 0.121 -0.321 -3.588 1.00 . A A . 89 LEU HD13 1 1
11 23253 1 1 89 LEU HD21 H -0.708 -1.936 -5.342 1.00 . A A . 89 LEU HD21 1 1
11 23254 1 1 89 LEU HD22 H -0.470 -3.668 -5.102 1.00 . A A . 89 LEU HD22 1 1
11 23255 1 1 89 LEU HD23 H -1.672 -2.799 -4.146 1.00 . A A . 89 LEU HD23 1 1
11 23256 1 1 89 LEU HG H 0.301 -3.226 -2.822 1.00 . A A . 89 LEU HG 1 1
11 23257 1 1 89 LEU N N 1.821 -4.722 -5.018 1.00 . A A . 89 LEU N 1 1
11 23258 1 1 89 LEU O O 4.266 -2.665 -5.178 1.00 . A A . 89 LEU O 1 1
11 23259 1 1 90 ASP C C 5.859 -4.371 -7.319 1.00 . A A . 90 ASP C 1 1
11 23260 1 1 90 ASP CA C 4.887 -3.322 -7.860 1.00 . A A . 90 ASP CA 1 1
11 23261 1 1 90 ASP CB C 5.458 -1.902 -7.695 1.00 . A A . 90 ASP CB 1 1
11 23262 1 1 90 ASP CG C 6.783 -1.695 -8.411 1.00 . A A . 90 ASP CG 1 1
11 23263 1 1 90 ASP H H 2.831 -3.827 -7.701 1.00 . A A . 90 ASP H 1 1
11 23264 1 1 90 ASP HA H 4.729 -3.516 -8.911 1.00 . A A . 90 ASP HA 1 1
11 23265 1 1 90 ASP HB2 H 4.749 -1.190 -8.089 1.00 . A A . 90 ASP HB2 1 1
11 23266 1 1 90 ASP N N 3.582 -3.447 -7.190 1.00 . A A . 90 ASP N 1 1
11 23267 1 1 90 ASP O O 6.949 -4.568 -7.845 1.00 . A A . 90 ASP O 1 1
11 23268 1 1 90 ASP OD1 O 6.876 -2.023 -9.610 1.00 . A A . 90 ASP OD1 1 1
11 23269 1 1 90 ASP OD2 O 7.733 -1.185 -7.773 1.00 . A A . 90 ASP OD2 1 1
11 23270 1 1 91 ASP C C 7.593 -5.772 -5.340 1.00 . A A . 91 ASP C 1 1
11 23271 1 1 91 ASP CA C 6.131 -6.111 -5.560 1.00 . A A . 91 ASP CA 1 1
11 23272 1 1 91 ASP CB C 5.961 -7.494 -6.210 1.00 . A A . 91 ASP CB 1 1
11 23273 1 1 91 ASP CG C 6.392 -7.574 -7.669 1.00 . A A . 91 ASP CG 1 1
11 23274 1 1 91 ASP H H 4.478 -4.875 -5.983 1.00 . A A . 91 ASP H 1 1
11 23275 1 1 91 ASP HA H 5.688 -6.152 -4.584 1.00 . A A . 91 ASP HA 1 1
11 23276 1 1 91 ASP HB2 H 6.546 -8.210 -5.654 1.00 . A A . 91 ASP HB2 1 1
11 23277 1 1 91 ASP N N 5.391 -5.070 -6.277 1.00 . A A . 91 ASP N 1 1
11 23278 1 1 91 ASP O O 8.461 -6.642 -5.371 1.00 . A A . 91 ASP O 1 1
11 23279 1 1 91 ASP OD1 O 7.580 -7.864 -7.934 1.00 . A A . 91 ASP OD1 1 1
11 23280 1 1 91 ASP OD2 O 5.531 -7.390 -8.561 1.00 . A A . 91 ASP OD2 1 1
11 23281 1 1 92 VAL C C 9.127 -2.896 -3.735 1.00 . A A . 92 VAL C 1 1
11 23282 1 1 92 VAL CA C 9.173 -4.001 -4.806 1.00 . A A . 92 VAL CA 1 1
11 23283 1 1 92 VAL CB C 9.765 -3.456 -6.141 1.00 . A A . 92 VAL CB 1 1
11 23284 1 1 92 VAL CG1 C 11.088 -2.725 -5.949 1.00 . A A . 92 VAL CG1 1 1
11 23285 1 1 92 VAL CG2 C 9.957 -4.574 -7.153 1.00 . A A . 92 VAL CG2 1 1
11 23286 1 1 92 VAL H H 7.085 -3.878 -5.022 1.00 . A A . 92 VAL H 1 1
11 23287 1 1 92 VAL HA H 9.793 -4.815 -4.457 1.00 . A A . 92 VAL HA 1 1
11 23288 1 1 92 VAL HB H 9.043 -2.767 -6.549 1.00 . A A . 92 VAL HB 1 1
11 23289 1 1 92 VAL HG11 H 11.822 -3.409 -5.547 1.00 . A A . 92 VAL HG11 1 1
11 23290 1 1 92 VAL HG12 H 11.432 -2.345 -6.899 1.00 . A A . 92 VAL HG12 1 1
11 23291 1 1 92 VAL HG13 H 10.951 -1.904 -5.261 1.00 . A A . 92 VAL HG13 1 1
11 23292 1 1 92 VAL HG21 H 9.001 -5.024 -7.377 1.00 . A A . 92 VAL HG21 1 1
11 23293 1 1 92 VAL HG22 H 10.385 -4.171 -8.059 1.00 . A A . 92 VAL HG22 1 1
11 23294 1 1 92 VAL HG23 H 10.620 -5.321 -6.743 1.00 . A A . 92 VAL HG23 1 1
11 23295 1 1 92 VAL N N 7.834 -4.507 -5.046 1.00 . A A . 92 VAL N 1 1
11 23296 1 1 92 VAL O O 10.134 -2.274 -3.419 1.00 . A A . 92 VAL O 1 1
11 23297 1 1 93 THR C C 7.326 -1.817 -0.841 1.00 . A A . 93 THR C 1 1
11 23298 1 1 93 THR CA C 7.773 -1.499 -2.283 1.00 . A A . 93 THR CA 1 1
11 23299 1 1 93 THR CB C 6.719 -0.557 -2.915 1.00 . A A . 93 THR CB 1 1
11 23300 1 1 93 THR CG2 C 6.892 -0.434 -4.426 1.00 . A A . 93 THR CG2 1 1
11 23301 1 1 93 THR H H 7.230 -3.323 -3.230 1.00 . A A . 93 THR H 1 1
11 23302 1 1 93 THR HA H 8.720 -0.969 -2.240 1.00 . A A . 93 THR HA 1 1
11 23303 1 1 93 THR HB H 6.815 0.430 -2.471 1.00 . A A . 93 THR HB 1 1
11 23304 1 1 93 THR HG1 H 5.007 -1.348 -3.497 1.00 . A A . 93 THR HG1 1 1
11 23305 1 1 93 THR HG21 H 7.817 0.077 -4.644 1.00 . A A . 93 THR HG21 1 1
11 23306 1 1 93 THR HG22 H 6.059 0.132 -4.842 1.00 . A A . 93 THR HG22 1 1
11 23307 1 1 93 THR HG23 H 6.910 -1.418 -4.868 1.00 . A A . 93 THR HG23 1 1
11 23308 1 1 93 THR N N 7.962 -2.686 -3.121 1.00 . A A . 93 THR N 1 1
11 23309 1 1 93 THR O O 7.175 -0.905 -0.026 1.00 . A A . 93 THR O 1 1
11 23310 1 1 93 THR OG1 O 5.411 -1.079 -2.664 1.00 . A A . 93 THR OG1 1 1
11 23311 1 1 94 VAL C C 7.252 -4.626 1.448 1.00 . A A . 94 VAL C 1 1
11 23312 1 1 94 VAL CA C 6.527 -3.441 0.798 1.00 . A A . 94 VAL CA 1 1
11 23313 1 1 94 VAL CB C 5.029 -3.809 0.661 1.00 . A A . 94 VAL CB 1 1
11 23314 1 1 94 VAL CG1 C 4.315 -3.710 2.000 1.00 . A A . 94 VAL CG1 1 1
11 23315 1 1 94 VAL CG2 C 4.332 -2.943 -0.380 1.00 . A A . 94 VAL CG2 1 1
11 23316 1 1 94 VAL H H 7.372 -3.805 -1.125 1.00 . A A . 94 VAL H 1 1
11 23317 1 1 94 VAL HA H 6.610 -2.579 1.445 1.00 . A A . 94 VAL HA 1 1
11 23318 1 1 94 VAL HB H 4.969 -4.836 0.331 1.00 . A A . 94 VAL HB 1 1
11 23319 1 1 94 VAL HG11 H 3.281 -3.998 1.876 1.00 . A A . 94 VAL HG11 1 1
11 23320 1 1 94 VAL HG12 H 4.789 -4.372 2.711 1.00 . A A . 94 VAL HG12 1 1
11 23321 1 1 94 VAL HG13 H 4.366 -2.694 2.362 1.00 . A A . 94 VAL HG13 1 1
11 23322 1 1 94 VAL HG21 H 3.286 -3.206 -0.423 1.00 . A A . 94 VAL HG21 1 1
11 23323 1 1 94 VAL HG22 H 4.433 -1.902 -0.110 1.00 . A A . 94 VAL HG22 1 1
11 23324 1 1 94 VAL HG23 H 4.786 -3.112 -1.348 1.00 . A A . 94 VAL HG23 1 1
11 23325 1 1 94 VAL N N 7.113 -3.093 -0.506 1.00 . A A . 94 VAL N 1 1
11 23326 1 1 94 VAL O O 7.871 -5.433 0.758 1.00 . A A . 94 VAL O 1 1
11 23327 1 1 95 SER C C 6.798 -7.062 3.361 1.00 . A A . 95 SER C 1 1
11 23328 1 1 95 SER CA C 7.714 -5.863 3.520 1.00 . A A . 95 SER CA 1 1
11 23329 1 1 95 SER CB C 7.889 -5.502 4.993 1.00 . A A . 95 SER CB 1 1
11 23330 1 1 95 SER H H 6.753 -3.995 3.283 1.00 . A A . 95 SER H 1 1
11 23331 1 1 95 SER HA H 8.679 -6.105 3.097 1.00 . A A . 95 SER HA 1 1
11 23332 1 1 95 SER HB2 H 6.929 -5.254 5.423 1.00 . A A . 95 SER HB2 1 1
11 23333 1 1 95 SER HG H 9.676 -4.693 5.037 1.00 . A A . 95 SER HG 1 1
11 23334 1 1 95 SER N N 7.175 -4.718 2.781 1.00 . A A . 95 SER N 1 1
11 23335 1 1 95 SER O O 6.016 -7.388 4.255 1.00 . A A . 95 SER O 1 1
11 23336 1 1 95 SER OG O 8.756 -4.391 5.127 1.00 . A A . 95 SER OG 1 1
11 23337 1 1 96 ARG C C 4.523 -8.073 1.591 1.00 . A A . 96 ARG C 1 1
11 23338 1 1 96 ARG CA C 5.933 -8.678 1.706 1.00 . A A . 96 ARG CA 1 1
11 23339 1 1 96 ARG CB C 5.814 -9.975 2.515 1.00 . A A . 96 ARG CB 1 1
11 23340 1 1 96 ARG CD C 4.309 -12.061 2.514 1.00 . A A . 96 ARG CD 1 1
11 23341 1 1 96 ARG CG C 4.418 -10.568 2.335 1.00 . A A . 96 ARG CG 1 1
11 23342 1 1 96 ARG CZ C 5.158 -14.120 1.442 1.00 . A A . 96 ARG CZ 1 1
11 23343 1 1 96 ARG H H 7.752 -7.549 1.677 1.00 . A A . 96 ARG H 1 1
11 23344 1 1 96 ARG HA H 6.249 -8.942 0.706 1.00 . A A . 96 ARG HA 1 1
11 23345 1 1 96 ARG HB2 H 6.552 -10.686 2.170 1.00 . A A . 96 ARG HB2 1 1
11 23346 1 1 96 ARG HD2 H 4.572 -12.328 3.516 1.00 . A A . 96 ARG HD2 1 1
11 23347 1 1 96 ARG HE H 5.792 -12.262 1.044 1.00 . A A . 96 ARG HE 1 1
11 23348 1 1 96 ARG HG2 H 3.761 -10.104 3.050 1.00 . A A . 96 ARG HG2 1 1
11 23349 1 1 96 ARG HH11 H 3.628 -14.451 2.748 1.00 . A A . 96 ARG HH11 1 1
11 23350 1 1 96 ARG HH12 H 4.304 -15.872 2.008 1.00 . A A . 96 ARG HH12 1 1
11 23351 1 1 96 ARG HH21 H 6.679 -14.128 0.100 1.00 . A A . 96 ARG HH21 1 1
11 23352 1 1 96 ARG HH22 H 6.028 -15.696 0.500 1.00 . A A . 96 ARG HH22 1 1
11 23353 1 1 96 ARG N N 6.931 -7.715 2.212 1.00 . A A . 96 ARG N 1 1
11 23354 1 1 96 ARG NE N 5.159 -12.795 1.584 1.00 . A A . 96 ARG NE 1 1
11 23355 1 1 96 ARG NH1 N 4.295 -14.875 2.120 1.00 . A A . 96 ARG NH1 1 1
11 23356 1 1 96 ARG NH2 N 6.024 -14.692 0.615 1.00 . A A . 96 ARG NH2 1 1
11 23357 1 1 96 ARG O O 3.914 -8.137 0.536 1.00 . A A . 96 ARG O 1 1
11 23358 1 1 97 ARG C C 2.360 -6.065 3.771 1.00 . A A . 97 ARG C 1 1
11 23359 1 1 97 ARG CA C 2.612 -7.044 2.641 1.00 . A A . 97 ARG CA 1 1
11 23360 1 1 97 ARG CB C 1.581 -8.189 2.677 1.00 . A A . 97 ARG CB 1 1
11 23361 1 1 97 ARG CD C 2.408 -9.524 4.669 1.00 . A A . 97 ARG CD 1 1
11 23362 1 1 97 ARG CG C 1.253 -8.753 4.054 1.00 . A A . 97 ARG CG 1 1
11 23363 1 1 97 ARG CZ C 2.491 -10.628 6.881 1.00 . A A . 97 ARG CZ 1 1
11 23364 1 1 97 ARG H H 4.471 -7.568 3.524 1.00 . A A . 97 ARG H 1 1
11 23365 1 1 97 ARG HA H 2.492 -6.508 1.707 1.00 . A A . 97 ARG HA 1 1
11 23366 1 1 97 ARG HB2 H 0.661 -7.831 2.242 1.00 . A A . 97 ARG HB2 1 1
11 23367 1 1 97 ARG HD2 H 2.916 -10.073 3.889 1.00 . A A . 97 ARG HD2 1 1
11 23368 1 1 97 ARG HE H 1.120 -10.993 5.451 1.00 . A A . 97 ARG HE 1 1
11 23369 1 1 97 ARG HG2 H 0.998 -7.935 4.710 1.00 . A A . 97 ARG HG2 1 1
11 23370 1 1 97 ARG HH11 H 4.020 -9.333 6.562 1.00 . A A . 97 ARG HH11 1 1
11 23371 1 1 97 ARG HH12 H 4.022 -10.110 8.112 1.00 . A A . 97 ARG HH12 1 1
11 23372 1 1 97 ARG HH21 H 1.085 -11.948 7.510 1.00 . A A . 97 ARG HH21 1 1
11 23373 1 1 97 ARG HH22 H 2.329 -11.575 8.671 1.00 . A A . 97 ARG HH22 1 1
11 23374 1 1 97 ARG N N 3.967 -7.572 2.679 1.00 . A A . 97 ARG N 1 1
11 23375 1 1 97 ARG NE N 1.933 -10.461 5.680 1.00 . A A . 97 ARG NE 1 1
11 23376 1 1 97 ARG NH1 N 3.596 -9.969 7.211 1.00 . A A . 97 ARG NH1 1 1
11 23377 1 1 97 ARG NH2 N 1.928 -11.454 7.753 1.00 . A A . 97 ARG NH2 1 1
11 23378 1 1 97 ARG O O 3.009 -6.104 4.811 1.00 . A A . 97 ARG O 1 1
11 23379 1 1 98 HIS C C -0.202 -4.684 5.229 1.00 . A A . 98 HIS C 1 1
11 23380 1 1 98 HIS CA C 1.007 -4.181 4.500 1.00 . A A . 98 HIS CA 1 1
11 23381 1 1 98 HIS CB C 0.689 -2.844 3.798 1.00 . A A . 98 HIS CB 1 1
11 23382 1 1 98 HIS CD2 C -1.812 -2.814 2.977 1.00 . A A . 98 HIS CD2 1 1
11 23383 1 1 98 HIS CE1 C -2.592 -1.415 4.472 1.00 . A A . 98 HIS CE1 1 1
11 23384 1 1 98 HIS CG C -0.773 -2.451 3.791 1.00 . A A . 98 HIS CG 1 1
11 23385 1 1 98 HIS H H 0.987 -5.178 2.633 1.00 . A A . 98 HIS H 1 1
11 23386 1 1 98 HIS HA H 1.798 -4.044 5.216 1.00 . A A . 98 HIS HA 1 1
11 23387 1 1 98 HIS HB2 H 1.236 -2.054 4.290 1.00 . A A . 98 HIS HB2 1 1
11 23388 1 1 98 HIS HD1 H -0.806 -1.140 5.447 1.00 . A A . 98 HIS HD1 1 1
11 23389 1 1 98 HIS HD2 H -1.780 -3.521 2.146 1.00 . A A . 98 HIS HD2 1 1
11 23390 1 1 98 HIS HE1 H -3.264 -0.798 5.049 1.00 . A A . 98 HIS HE1 1 1
11 23391 1 1 98 HIS HE2 H -3.834 -2.261 3.083 1.00 . A A . 98 HIS HE2 1 1
11 23392 1 1 98 HIS N N 1.423 -5.169 3.522 1.00 . A A . 98 HIS N 1 1
11 23393 1 1 98 HIS ND1 N -1.306 -1.576 4.707 1.00 . A A . 98 HIS ND1 1 1
11 23394 1 1 98 HIS NE2 N -2.924 -2.149 3.428 1.00 . A A . 98 HIS NE2 1 1
11 23395 1 1 98 HIS O O -0.338 -4.507 6.432 1.00 . A A . 98 HIS O 1 1
11 23396 1 1 99 ALA C C -2.719 -7.004 4.249 1.00 . A A . 99 ALA C 1 1
11 23397 1 1 99 ALA CA C -2.302 -5.794 5.004 1.00 . A A . 99 ALA CA 1 1
11 23398 1 1 99 ALA CB C -3.408 -4.757 4.973 1.00 . A A . 99 ALA CB 1 1
11 23399 1 1 99 ALA H H -0.883 -5.430 3.521 1.00 . A A . 99 ALA H 1 1
11 23400 1 1 99 ALA HA H -2.126 -6.054 6.025 1.00 . A A . 99 ALA HA 1 1
11 23401 1 1 99 ALA HB1 H -4.298 -5.169 5.424 1.00 . A A . 99 ALA HB1 1 1
11 23402 1 1 99 ALA HB2 H -3.098 -3.882 5.526 1.00 . A A . 99 ALA HB2 1 1
11 23403 1 1 99 ALA HB3 H -3.617 -4.483 3.948 1.00 . A A . 99 ALA HB3 1 1
11 23404 1 1 99 ALA N N -1.080 -5.295 4.472 1.00 . A A . 99 ALA N 1 1
11 23405 1 1 99 ALA O O -2.698 -7.017 3.030 1.00 . A A . 99 ALA O 1 1
11 23406 1 1 100 GLU C C -5.125 -9.114 4.647 1.00 . A A . 100 GLU C 1 1
11 23407 1 1 100 GLU CA C -3.647 -9.173 4.354 1.00 . A A . 100 GLU CA 1 1
11 23408 1 1 100 GLU CB C -2.963 -10.457 4.851 1.00 . A A . 100 GLU CB 1 1
11 23409 1 1 100 GLU CD C -0.976 -11.420 6.060 1.00 . A A . 100 GLU CD 1 1
11 23410 1 1 100 GLU CG C -1.865 -10.212 5.875 1.00 . A A . 100 GLU CG 1 1
11 23411 1 1 100 GLU H H -2.916 -8.005 5.936 1.00 . A A . 100 GLU H 1 1
11 23412 1 1 100 GLU HA H -3.524 -9.088 3.284 1.00 . A A . 100 GLU HA 1 1
11 23413 1 1 100 GLU HB2 H -3.698 -11.102 5.298 1.00 . A A . 100 GLU HB2 1 1
11 23414 1 1 100 GLU HG2 H -1.258 -9.384 5.540 1.00 . A A . 100 GLU HG2 1 1
11 23415 1 1 100 GLU N N -3.056 -8.024 4.964 1.00 . A A . 100 GLU N 1 1
11 23416 1 1 100 GLU O O -5.527 -8.959 5.805 1.00 . A A . 100 GLU O 1 1
11 23417 1 1 100 GLU OE1 O -0.295 -11.810 5.090 1.00 . A A . 100 GLU OE1 1 1
11 23418 1 1 100 GLU OE2 O -0.926 -11.968 7.174 1.00 . A A . 100 GLU OE2 1 1
11 23419 1 1 101 PHE C C -7.857 -10.046 4.573 1.00 . A A . 101 PHE C 1 1
11 23420 1 1 101 PHE CA C -7.341 -8.998 3.636 1.00 . A A . 101 PHE CA 1 1
11 23421 1 1 101 PHE CB C -7.972 -9.158 2.246 1.00 . A A . 101 PHE CB 1 1
11 23422 1 1 101 PHE CD1 C -10.338 -9.190 3.090 1.00 . A A . 101 PHE CD1 1 1
11 23423 1 1 101 PHE CD2 C -9.632 -10.927 1.624 1.00 . A A . 101 PHE CD2 1 1
11 23424 1 1 101 PHE CE1 C -11.582 -9.769 3.174 1.00 . A A . 101 PHE CE1 1 1
11 23425 1 1 101 PHE CE2 C -10.883 -11.500 1.703 1.00 . A A . 101 PHE CE2 1 1
11 23426 1 1 101 PHE CG C -9.347 -9.763 2.312 1.00 . A A . 101 PHE CG 1 1
11 23427 1 1 101 PHE CZ C -11.855 -10.923 2.478 1.00 . A A . 101 PHE CZ 1 1
11 23428 1 1 101 PHE H H -5.497 -9.245 2.697 1.00 . A A . 101 PHE H 1 1
11 23429 1 1 101 PHE HA H -7.596 -8.027 4.025 1.00 . A A . 101 PHE HA 1 1
11 23430 1 1 101 PHE HB2 H -8.043 -8.185 1.751 1.00 . A A . 101 PHE HB2 1 1
11 23431 1 1 101 PHE HD1 H -10.128 -8.280 3.633 1.00 . A A . 101 PHE HD1 1 1
11 23432 1 1 101 PHE HD2 H -8.867 -11.383 1.013 1.00 . A A . 101 PHE HD2 1 1
11 23433 1 1 101 PHE HE1 H -12.348 -9.313 3.782 1.00 . A A . 101 PHE HE1 1 1
11 23434 1 1 101 PHE HE2 H -11.095 -12.406 1.157 1.00 . A A . 101 PHE HE2 1 1
11 23435 1 1 101 PHE HZ H -12.833 -11.376 2.546 1.00 . A A . 101 PHE HZ 1 1
11 23436 1 1 101 PHE N N -5.907 -9.115 3.568 1.00 . A A . 101 PHE N 1 1
11 23437 1 1 101 PHE O O -7.963 -11.214 4.225 1.00 . A A . 101 PHE O 1 1
11 23438 1 1 102 ARG C C -10.144 -10.501 6.738 1.00 . A A . 102 ARG C 1 1
11 23439 1 1 102 ARG CA C -8.628 -10.575 6.721 1.00 . A A . 102 ARG CA 1 1
11 23440 1 1 102 ARG CB C -8.071 -10.285 8.113 1.00 . A A . 102 ARG CB 1 1
11 23441 1 1 102 ARG CD C -7.033 -12.517 8.540 1.00 . A A . 102 ARG CD 1 1
11 23442 1 1 102 ARG CG C -8.053 -11.501 9.022 1.00 . A A . 102 ARG CG 1 1
11 23443 1 1 102 ARG CZ C -4.574 -12.604 8.299 1.00 . A A . 102 ARG CZ 1 1
11 23444 1 1 102 ARG H H -8.003 -8.712 6.025 1.00 . A A . 102 ARG H 1 1
11 23445 1 1 102 ARG HA H -8.294 -11.545 6.385 1.00 . A A . 102 ARG HA 1 1
11 23446 1 1 102 ARG HB2 H -7.059 -9.920 8.014 1.00 . A A . 102 ARG HB2 1 1
11 23447 1 1 102 ARG HD2 H -6.980 -13.327 9.251 1.00 . A A . 102 ARG HD2 1 1
11 23448 1 1 102 ARG HE H -5.665 -10.928 8.410 1.00 . A A . 102 ARG HE 1 1
11 23449 1 1 102 ARG HG2 H -7.794 -11.190 10.024 1.00 . A A . 102 ARG HG2 1 1
11 23450 1 1 102 ARG HH11 H -5.469 -14.427 8.286 1.00 . A A . 102 ARG HH11 1 1
11 23451 1 1 102 ARG HH12 H -3.731 -14.448 8.166 1.00 . A A . 102 ARG HH12 1 1
11 23452 1 1 102 ARG HH21 H -3.390 -10.961 8.278 1.00 . A A . 102 ARG HH21 1 1
11 23453 1 1 102 ARG HH22 H -2.549 -12.472 8.148 1.00 . A A . 102 ARG HH22 1 1
11 23454 1 1 102 ARG N N -8.138 -9.644 5.775 1.00 . A A . 102 ARG N 1 1
11 23455 1 1 102 ARG NE N -5.708 -11.911 8.403 1.00 . A A . 102 ARG NE 1 1
11 23456 1 1 102 ARG NH1 N -4.597 -13.930 8.247 1.00 . A A . 102 ARG NH1 1 1
11 23457 1 1 102 ARG NH2 N -3.415 -11.960 8.239 1.00 . A A . 102 ARG NH2 1 1
11 23458 1 1 102 ARG O O -10.713 -9.506 7.197 1.00 . A A . 102 ARG O 1 1
11 23459 1 1 103 LEU C C -12.682 -11.940 7.644 1.00 . A A . 103 LEU C 1 1
11 23460 1 1 103 LEU CA C -12.252 -11.528 6.249 1.00 . A A . 103 LEU CA 1 1
11 23461 1 1 103 LEU CB C -12.839 -12.458 5.180 1.00 . A A . 103 LEU CB 1 1
11 23462 1 1 103 LEU CD1 C -14.758 -12.800 3.590 1.00 . A A . 103 LEU CD1 1 1
11 23463 1 1 103 LEU CD2 C -15.102 -13.181 6.005 1.00 . A A . 103 LEU CD2 1 1
11 23464 1 1 103 LEU CG C -14.363 -12.354 4.985 1.00 . A A . 103 LEU CG 1 1
11 23465 1 1 103 LEU H H -10.320 -12.246 5.773 1.00 . A A . 103 LEU H 1 1
11 23466 1 1 103 LEU HA H -12.600 -10.520 6.066 1.00 . A A . 103 LEU HA 1 1
11 23467 1 1 103 LEU HB2 H -12.364 -12.225 4.236 1.00 . A A . 103 LEU HB2 1 1
11 23468 1 1 103 LEU HD11 H -15.828 -12.719 3.480 1.00 . A A . 103 LEU HD11 1 1
11 23469 1 1 103 LEU HD12 H -14.271 -12.172 2.860 1.00 . A A . 103 LEU HD12 1 1
11 23470 1 1 103 LEU HD13 H -14.457 -13.825 3.443 1.00 . A A . 103 LEU HD13 1 1
11 23471 1 1 103 LEU HD21 H -14.808 -14.216 5.914 1.00 . A A . 103 LEU HD21 1 1
11 23472 1 1 103 LEU HD22 H -14.866 -12.817 6.994 1.00 . A A . 103 LEU HD22 1 1
11 23473 1 1 103 LEU HD23 H -16.161 -13.088 5.830 1.00 . A A . 103 LEU HD23 1 1
11 23474 1 1 103 LEU HG H -14.679 -11.326 5.112 1.00 . A A . 103 LEU HG 1 1
11 23475 1 1 103 LEU N N -10.807 -11.507 6.200 1.00 . A A . 103 LEU N 1 1
11 23476 1 1 103 LEU O O -12.525 -13.090 8.052 1.00 . A A . 103 LEU O 1 1
11 23477 1 1 104 GLU C C -15.093 -10.960 9.848 1.00 . A A . 104 GLU C 1 1
11 23478 1 1 104 GLU CA C -13.605 -11.195 9.748 1.00 . A A . 104 GLU CA 1 1
11 23479 1 1 104 GLU CB C -12.840 -10.256 10.684 1.00 . A A . 104 GLU CB 1 1
11 23480 1 1 104 GLU CD C -10.548 -9.664 11.584 1.00 . A A . 104 GLU CD 1 1
11 23481 1 1 104 GLU CG C -11.338 -10.313 10.468 1.00 . A A . 104 GLU CG 1 1
11 23482 1 1 104 GLU H H -13.328 -10.095 7.976 1.00 . A A . 104 GLU H 1 1
11 23483 1 1 104 GLU HA H -13.387 -12.221 10.010 1.00 . A A . 104 GLU HA 1 1
11 23484 1 1 104 GLU HB2 H -13.173 -9.242 10.514 1.00 . A A . 104 GLU HB2 1 1
11 23485 1 1 104 GLU HG2 H -11.044 -11.348 10.392 1.00 . A A . 104 GLU HG2 1 1
11 23486 1 1 104 GLU N N -13.196 -10.978 8.379 1.00 . A A . 104 GLU N 1 1
11 23487 1 1 104 GLU O O -15.590 -9.998 9.277 1.00 . A A . 104 GLU O 1 1
11 23488 1 1 104 GLU OE1 O -10.279 -10.351 12.592 1.00 . A A . 104 GLU OE1 1 1
11 23489 1 1 104 GLU OE2 O -10.175 -8.476 11.456 1.00 . A A . 104 GLU OE2 1 1
11 23490 1 1 105 ASN C C -17.943 -11.453 9.328 1.00 . A A . 105 ASN C 1 1
11 23491 1 1 105 ASN CA C -17.258 -11.866 10.641 1.00 . A A . 105 ASN CA 1 1
11 23492 1 1 105 ASN CB C -17.776 -11.074 11.878 1.00 . A A . 105 ASN CB 1 1
11 23493 1 1 105 ASN CG C -17.885 -9.558 11.746 1.00 . A A . 105 ASN CG 1 1
11 23494 1 1 105 ASN H H -15.290 -12.591 10.974 1.00 . A A . 105 ASN H 1 1
11 23495 1 1 105 ASN HA H -17.526 -12.904 10.799 1.00 . A A . 105 ASN HA 1 1
11 23496 1 1 105 ASN HB2 H -18.759 -11.445 12.124 1.00 . A A . 105 ASN HB2 1 1
11 23497 1 1 105 ASN HD21 H -16.136 -9.432 10.837 1.00 . A A . 105 ASN HD21 1 1
11 23498 1 1 105 ASN HD22 H -16.979 -7.934 11.071 1.00 . A A . 105 ASN HD22 1 1
11 23499 1 1 105 ASN N N -15.790 -11.869 10.523 1.00 . A A . 105 ASN N 1 1
11 23500 1 1 105 ASN ND2 N -16.901 -8.915 11.166 1.00 . A A . 105 ASN ND2 1 1
11 23501 1 1 105 ASN O O -18.893 -10.667 9.313 1.00 . A A . 105 ASN O 1 1
11 23502 1 1 105 ASN OD1 O -18.850 -8.960 12.221 1.00 . A A . 105 ASN OD1 1 1
11 23503 1 1 106 ASN C C -17.804 -10.457 6.288 1.00 . A A . 106 ASN C 1 1
11 23504 1 1 106 ASN CA C -17.997 -11.852 6.877 1.00 . A A . 106 ASN CA 1 1
11 23505 1 1 106 ASN CB C -19.482 -12.193 6.853 1.00 . A A . 106 ASN CB 1 1
11 23506 1 1 106 ASN CG C -19.768 -13.661 7.109 1.00 . A A . 106 ASN CG 1 1
11 23507 1 1 106 ASN H H -16.608 -12.554 8.325 1.00 . A A . 106 ASN H 1 1
11 23508 1 1 106 ASN HA H -17.486 -12.554 6.237 1.00 . A A . 106 ASN HA 1 1
11 23509 1 1 106 ASN HB2 H -19.968 -11.613 7.612 1.00 . A A . 106 ASN HB2 1 1
11 23510 1 1 106 ASN HD21 H -20.030 -13.305 9.044 1.00 . A A . 106 ASN HD21 1 1
11 23511 1 1 106 ASN HD22 H -20.229 -14.952 8.548 1.00 . A A . 106 ASN HD22 1 1
11 23512 1 1 106 ASN N N -17.422 -12.007 8.225 1.00 . A A . 106 ASN N 1 1
11 23513 1 1 106 ASN ND2 N -20.032 -14.005 8.360 1.00 . A A . 106 ASN ND2 1 1
11 23514 1 1 106 ASN O O -18.468 -10.102 5.313 1.00 . A A . 106 ASN O 1 1
11 23515 1 1 106 ASN OD1 O -19.772 -14.476 6.187 1.00 . A A . 106 ASN OD1 1 1
11 23516 1 1 107 GLU C C -15.113 -8.306 5.953 1.00 . A A . 107 GLU C 1 1
11 23517 1 1 107 GLU CA C -16.596 -8.382 6.254 1.00 . A A . 107 GLU CA 1 1
11 23518 1 1 107 GLU CB C -17.041 -7.217 7.139 1.00 . A A . 107 GLU CB 1 1
11 23519 1 1 107 GLU CD C -16.969 -6.081 9.391 1.00 . A A . 107 GLU CD 1 1
11 23520 1 1 107 GLU CG C -16.351 -7.134 8.489 1.00 . A A . 107 GLU CG 1 1
11 23521 1 1 107 GLU H H -16.462 -9.929 7.675 1.00 . A A . 107 GLU H 1 1
11 23522 1 1 107 GLU HA H -17.130 -8.331 5.317 1.00 . A A . 107 GLU HA 1 1
11 23523 1 1 107 GLU HB2 H -16.836 -6.305 6.612 1.00 . A A . 107 GLU HB2 1 1
11 23524 1 1 107 GLU HG2 H -16.425 -8.094 8.977 1.00 . A A . 107 GLU HG2 1 1
11 23525 1 1 107 GLU N N -16.913 -9.660 6.852 1.00 . A A . 107 GLU N 1 1
11 23526 1 1 107 GLU O O -14.297 -8.951 6.613 1.00 . A A . 107 GLU O 1 1
11 23527 1 1 107 GLU OE1 O -16.865 -4.884 9.073 1.00 . A A . 107 GLU OE1 1 1
11 23528 1 1 107 GLU OE2 O -17.578 -6.454 10.415 1.00 . A A . 107 GLU OE2 1 1
11 23529 1 1 108 PHE C C -12.679 -6.310 5.142 1.00 . A A . 108 PHE C 1 1
11 23530 1 1 108 PHE CA C -13.407 -7.459 4.464 1.00 . A A . 108 PHE CA 1 1
11 23531 1 1 108 PHE CB C -13.393 -7.287 2.940 1.00 . A A . 108 PHE CB 1 1
11 23532 1 1 108 PHE CD1 C -14.618 -9.213 1.857 1.00 . A A . 108 PHE CD1 1 1
11 23533 1 1 108 PHE CD2 C -15.742 -7.115 2.053 1.00 . A A . 108 PHE CD2 1 1
11 23534 1 1 108 PHE CE1 C -15.735 -9.756 1.250 1.00 . A A . 108 PHE CE1 1 1
11 23535 1 1 108 PHE CE2 C -16.861 -7.656 1.448 1.00 . A A . 108 PHE CE2 1 1
11 23536 1 1 108 PHE CG C -14.606 -7.882 2.266 1.00 . A A . 108 PHE CG 1 1
11 23537 1 1 108 PHE CZ C -16.857 -8.977 1.047 1.00 . A A . 108 PHE CZ 1 1
11 23538 1 1 108 PHE H H -15.459 -6.982 4.510 1.00 . A A . 108 PHE H 1 1
11 23539 1 1 108 PHE HA H -12.916 -8.386 4.723 1.00 . A A . 108 PHE HA 1 1
11 23540 1 1 108 PHE HB2 H -13.325 -6.233 2.680 1.00 . A A . 108 PHE HB2 1 1
11 23541 1 1 108 PHE HD1 H -13.740 -9.834 2.018 1.00 . A A . 108 PHE HD1 1 1
11 23542 1 1 108 PHE HD2 H -15.747 -6.082 2.365 1.00 . A A . 108 PHE HD2 1 1
11 23543 1 1 108 PHE HE1 H -15.732 -10.789 0.936 1.00 . A A . 108 PHE HE1 1 1
11 23544 1 1 108 PHE HE2 H -17.736 -7.045 1.288 1.00 . A A . 108 PHE HE2 1 1
11 23545 1 1 108 PHE HZ H -17.731 -9.400 0.575 1.00 . A A . 108 PHE HZ 1 1
11 23546 1 1 108 PHE N N -14.773 -7.530 4.943 1.00 . A A . 108 PHE N 1 1
11 23547 1 1 108 PHE O O -13.171 -5.186 5.159 1.00 . A A . 108 PHE O 1 1
11 23548 1 1 109 ASN C C -9.291 -5.673 6.055 1.00 . A A . 109 ASN C 1 1
11 23549 1 1 109 ASN CA C -10.756 -5.620 6.468 1.00 . A A . 109 ASN CA 1 1
11 23550 1 1 109 ASN CB C -10.849 -5.949 7.967 1.00 . A A . 109 ASN CB 1 1
11 23551 1 1 109 ASN CG C -12.264 -5.943 8.511 1.00 . A A . 109 ASN CG 1 1
11 23552 1 1 109 ASN H H -11.132 -7.495 5.565 1.00 . A A . 109 ASN H 1 1
11 23553 1 1 109 ASN HA H -11.167 -4.628 6.276 1.00 . A A . 109 ASN HA 1 1
11 23554 1 1 109 ASN HB2 H -10.432 -6.931 8.134 1.00 . A A . 109 ASN HB2 1 1
11 23555 1 1 109 ASN HD21 H -12.526 -7.818 7.911 1.00 . A A . 109 ASN HD21 1 1
11 23556 1 1 109 ASN HD22 H -13.884 -7.073 8.674 1.00 . A A . 109 ASN HD22 1 1
11 23557 1 1 109 ASN N N -11.513 -6.600 5.693 1.00 . A A . 109 ASN N 1 1
11 23558 1 1 109 ASN ND2 N -12.960 -7.059 8.357 1.00 . A A . 109 ASN ND2 1 1
11 23559 1 1 109 ASN O O -8.857 -6.661 5.457 1.00 . A A . 109 ASN O 1 1
11 23560 1 1 109 ASN OD1 O -12.729 -4.951 9.069 1.00 . A A . 109 ASN OD1 1 1
11 23561 1 1 110 VAL C C -6.326 -4.841 7.401 1.00 . A A . 110 VAL C 1 1
11 23562 1 1 110 VAL CA C -7.091 -4.687 6.104 1.00 . A A . 110 VAL CA 1 1
11 23563 1 1 110 VAL CB C -6.578 -3.449 5.332 1.00 . A A . 110 VAL CB 1 1
11 23564 1 1 110 VAL CG1 C -7.503 -3.162 4.189 1.00 . A A . 110 VAL CG1 1 1
11 23565 1 1 110 VAL CG2 C -6.429 -2.211 6.206 1.00 . A A . 110 VAL CG2 1 1
11 23566 1 1 110 VAL H H -8.921 -3.815 6.754 1.00 . A A . 110 VAL H 1 1
11 23567 1 1 110 VAL HA H -6.905 -5.561 5.495 1.00 . A A . 110 VAL HA 1 1
11 23568 1 1 110 VAL HB H -5.608 -3.692 4.920 1.00 . A A . 110 VAL HB 1 1
11 23569 1 1 110 VAL HG11 H -8.486 -2.943 4.578 1.00 . A A . 110 VAL HG11 1 1
11 23570 1 1 110 VAL HG12 H -7.134 -2.314 3.635 1.00 . A A . 110 VAL HG12 1 1
11 23571 1 1 110 VAL HG13 H -7.550 -4.026 3.547 1.00 . A A . 110 VAL HG13 1 1
11 23572 1 1 110 VAL HG21 H -7.381 -1.965 6.651 1.00 . A A . 110 VAL HG21 1 1
11 23573 1 1 110 VAL HG22 H -5.704 -2.405 6.982 1.00 . A A . 110 VAL HG22 1 1
11 23574 1 1 110 VAL HG23 H -6.091 -1.384 5.597 1.00 . A A . 110 VAL HG23 1 1
11 23575 1 1 110 VAL N N -8.521 -4.634 6.363 1.00 . A A . 110 VAL N 1 1
11 23576 1 1 110 VAL O O -6.507 -4.070 8.333 1.00 . A A . 110 VAL O 1 1
11 23577 1 1 111 VAL C C -3.281 -5.517 8.467 1.00 . A A . 111 VAL C 1 1
11 23578 1 1 111 VAL CA C -4.680 -6.062 8.656 1.00 . A A . 111 VAL CA 1 1
11 23579 1 1 111 VAL CB C -4.596 -7.559 9.013 1.00 . A A . 111 VAL CB 1 1
11 23580 1 1 111 VAL CG1 C -3.371 -7.844 9.874 1.00 . A A . 111 VAL CG1 1 1
11 23581 1 1 111 VAL CG2 C -5.869 -8.002 9.717 1.00 . A A . 111 VAL CG2 1 1
11 23582 1 1 111 VAL H H -5.383 -6.441 6.689 1.00 . A A . 111 VAL H 1 1
11 23583 1 1 111 VAL HA H -5.155 -5.541 9.474 1.00 . A A . 111 VAL HA 1 1
11 23584 1 1 111 VAL HB H -4.503 -8.124 8.097 1.00 . A A . 111 VAL HB 1 1
11 23585 1 1 111 VAL HG11 H -3.447 -7.294 10.800 1.00 . A A . 111 VAL HG11 1 1
11 23586 1 1 111 VAL HG12 H -3.308 -8.899 10.082 1.00 . A A . 111 VAL HG12 1 1
11 23587 1 1 111 VAL HG13 H -2.477 -7.524 9.338 1.00 . A A . 111 VAL HG13 1 1
11 23588 1 1 111 VAL HG21 H -5.802 -9.052 9.955 1.00 . A A . 111 VAL HG21 1 1
11 23589 1 1 111 VAL HG22 H -5.993 -7.433 10.628 1.00 . A A . 111 VAL HG22 1 1
11 23590 1 1 111 VAL HG23 H -6.717 -7.832 9.068 1.00 . A A . 111 VAL HG23 1 1
11 23591 1 1 111 VAL N N -5.474 -5.838 7.460 1.00 . A A . 111 VAL N 1 1
11 23592 1 1 111 VAL O O -2.500 -6.058 7.690 1.00 . A A . 111 VAL O 1 1
11 23593 1 1 112 ASP C C -0.629 -4.763 9.807 1.00 . A A . 112 ASP C 1 1
11 23594 1 1 112 ASP CA C -1.642 -3.861 9.112 1.00 . A A . 112 ASP CA 1 1
11 23595 1 1 112 ASP CB C -1.616 -2.466 9.734 1.00 . A A . 112 ASP CB 1 1
11 23596 1 1 112 ASP CG C -0.203 -1.921 9.836 1.00 . A A . 112 ASP CG 1 1
11 23597 1 1 112 ASP H H -3.631 -4.094 9.829 1.00 . A A . 112 ASP H 1 1
11 23598 1 1 112 ASP HA H -1.390 -3.777 8.057 1.00 . A A . 112 ASP HA 1 1
11 23599 1 1 112 ASP HB2 H -2.198 -1.796 9.122 1.00 . A A . 112 ASP HB2 1 1
11 23600 1 1 112 ASP N N -2.965 -4.461 9.198 1.00 . A A . 112 ASP N 1 1
11 23601 1 1 112 ASP O O -0.700 -4.979 11.019 1.00 . A A . 112 ASP O 1 1
11 23602 1 1 112 ASP OD1 O 0.550 -2.019 8.842 1.00 . A A . 112 ASP OD1 1 1
11 23603 1 1 112 ASP OD2 O 0.155 -1.382 10.901 1.00 . A A . 112 ASP OD2 1 1
11 23604 1 1 113 VAL C C 2.663 -5.734 9.507 1.00 . A A . 113 VAL C 1 1
11 23605 1 1 113 VAL CA C 1.251 -6.276 9.551 1.00 . A A . 113 VAL CA 1 1
11 23606 1 1 113 VAL CB C 1.205 -7.586 8.747 1.00 . A A . 113 VAL CB 1 1
11 23607 1 1 113 VAL CG1 C -0.092 -8.331 9.000 1.00 . A A . 113 VAL CG1 1 1
11 23608 1 1 113 VAL CG2 C 1.368 -7.303 7.265 1.00 . A A . 113 VAL CG2 1 1
11 23609 1 1 113 VAL H H 0.355 -5.025 8.096 1.00 . A A . 113 VAL H 1 1
11 23610 1 1 113 VAL HA H 0.989 -6.496 10.575 1.00 . A A . 113 VAL HA 1 1
11 23611 1 1 113 VAL HB H 2.027 -8.209 9.064 1.00 . A A . 113 VAL HB 1 1
11 23612 1 1 113 VAL HG11 H -0.101 -9.246 8.425 1.00 . A A . 113 VAL HG11 1 1
11 23613 1 1 113 VAL HG12 H -0.174 -8.566 10.051 1.00 . A A . 113 VAL HG12 1 1
11 23614 1 1 113 VAL HG13 H -0.927 -7.710 8.702 1.00 . A A . 113 VAL HG13 1 1
11 23615 1 1 113 VAL HG21 H 0.557 -6.674 6.928 1.00 . A A . 113 VAL HG21 1 1
11 23616 1 1 113 VAL HG22 H 2.309 -6.799 7.098 1.00 . A A . 113 VAL HG22 1 1
11 23617 1 1 113 VAL HG23 H 1.354 -8.233 6.718 1.00 . A A . 113 VAL HG23 1 1
11 23618 1 1 113 VAL N N 0.299 -5.301 9.037 1.00 . A A . 113 VAL N 1 1
11 23619 1 1 113 VAL O O 3.584 -6.306 10.095 1.00 . A A . 113 VAL O 1 1
11 23620 1 1 114 GLY C C 4.447 -3.677 7.227 1.00 . A A . 114 GLY C 1 1
11 23621 1 1 114 GLY CA C 4.132 -4.046 8.659 1.00 . A A . 114 GLY CA 1 1
11 23622 1 1 114 GLY H H 2.048 -4.199 8.399 1.00 . A A . 114 GLY H 1 1
11 23623 1 1 114 GLY HA2 H 4.170 -3.159 9.266 1.00 . A A . 114 GLY HA2 1 1
11 23624 1 1 114 GLY HA3 H 4.872 -4.745 9.013 1.00 . A A . 114 GLY HA3 1 1
11 23625 1 1 114 GLY N N 2.827 -4.632 8.804 1.00 . A A . 114 GLY N 1 1
11 23626 1 1 114 GLY O O 5.030 -4.466 6.483 1.00 . A A . 114 GLY O 1 1
11 23627 1 1 115 SER C C 5.619 -1.218 5.465 1.00 . A A . 115 SER C 1 1
11 23628 1 1 115 SER CA C 4.305 -1.986 5.499 1.00 . A A . 115 SER CA 1 1
11 23629 1 1 115 SER CB C 3.143 -1.097 5.070 1.00 . A A . 115 SER CB 1 1
11 23630 1 1 115 SER H H 3.604 -1.889 7.491 1.00 . A A . 115 SER H 1 1
11 23631 1 1 115 SER HA H 4.372 -2.834 4.836 1.00 . A A . 115 SER HA 1 1
11 23632 1 1 115 SER HB2 H 2.253 -1.700 4.976 1.00 . A A . 115 SER HB2 1 1
11 23633 1 1 115 SER HG H 3.004 0.438 3.870 1.00 . A A . 115 SER HG 1 1
11 23634 1 1 115 SER N N 4.059 -2.478 6.841 1.00 . A A . 115 SER N 1 1
11 23635 1 1 115 SER O O 5.965 -0.560 6.444 1.00 . A A . 115 SER O 1 1
11 23636 1 1 115 SER OG O 3.384 -0.454 3.830 1.00 . A A . 115 SER OG 1 1
11 23637 1 1 116 LEU C C 7.587 0.837 4.469 1.00 . A A . 116 LEU C 1 1
11 23638 1 1 116 LEU CA C 7.679 -0.681 4.320 1.00 . A A . 116 LEU CA 1 1
11 23639 1 1 116 LEU CB C 8.407 -1.032 3.032 1.00 . A A . 116 LEU CB 1 1
11 23640 1 1 116 LEU CD1 C 10.651 -1.499 4.049 1.00 . A A . 116 LEU CD1 1 1
11 23641 1 1 116 LEU CD2 C 10.465 -0.835 1.650 1.00 . A A . 116 LEU CD2 1 1
11 23642 1 1 116 LEU CG C 9.886 -0.663 3.034 1.00 . A A . 116 LEU CG 1 1
11 23643 1 1 116 LEU H H 6.019 -1.781 3.573 1.00 . A A . 116 LEU H 1 1
11 23644 1 1 116 LEU HA H 8.245 -1.071 5.152 1.00 . A A . 116 LEU HA 1 1
11 23645 1 1 116 LEU HB2 H 8.318 -2.095 2.868 1.00 . A A . 116 LEU HB2 1 1
11 23646 1 1 116 LEU HD11 H 10.580 -2.543 3.783 1.00 . A A . 116 LEU HD11 1 1
11 23647 1 1 116 LEU HD12 H 11.689 -1.199 4.055 1.00 . A A . 116 LEU HD12 1 1
11 23648 1 1 116 LEU HD13 H 10.226 -1.349 5.030 1.00 . A A . 116 LEU HD13 1 1
11 23649 1 1 116 LEU HD21 H 9.983 -0.147 0.972 1.00 . A A . 116 LEU HD21 1 1
11 23650 1 1 116 LEU HD22 H 11.528 -0.632 1.678 1.00 . A A . 116 LEU HD22 1 1
11 23651 1 1 116 LEU HD23 H 10.302 -1.847 1.314 1.00 . A A . 116 LEU HD23 1 1
11 23652 1 1 116 LEU HG H 9.989 0.376 3.314 1.00 . A A . 116 LEU HG 1 1
11 23653 1 1 116 LEU N N 6.359 -1.299 4.361 1.00 . A A . 116 LEU N 1 1
11 23654 1 1 116 LEU O O 8.214 1.409 5.363 1.00 . A A . 116 LEU O 1 1
11 23655 1 1 117 ASN C C 5.725 3.141 5.010 1.00 . A A . 117 ASN C 1 1
11 23656 1 1 117 ASN CA C 6.556 2.926 3.753 1.00 . A A . 117 ASN CA 1 1
11 23657 1 1 117 ASN CB C 5.803 3.515 2.549 1.00 . A A . 117 ASN CB 1 1
11 23658 1 1 117 ASN CG C 4.323 3.806 2.820 1.00 . A A . 117 ASN CG 1 1
11 23659 1 1 117 ASN H H 6.410 1.004 2.850 1.00 . A A . 117 ASN H 1 1
11 23660 1 1 117 ASN HA H 7.515 3.431 3.844 1.00 . A A . 117 ASN HA 1 1
11 23661 1 1 117 ASN HB2 H 6.277 4.441 2.263 1.00 . A A . 117 ASN HB2 1 1
11 23662 1 1 117 ASN HD21 H 3.759 2.083 1.993 1.00 . A A . 117 ASN HD21 1 1
11 23663 1 1 117 ASN HD22 H 2.492 3.081 2.617 1.00 . A A . 117 ASN HD22 1 1
11 23664 1 1 117 ASN N N 6.805 1.489 3.602 1.00 . A A . 117 ASN N 1 1
11 23665 1 1 117 ASN ND2 N 3.439 2.898 2.438 1.00 . A A . 117 ASN ND2 1 1
11 23666 1 1 117 ASN O O 5.929 4.088 5.764 1.00 . A A . 117 ASN O 1 1
11 23667 1 1 117 ASN OD1 O 3.968 4.865 3.333 1.00 . A A . 117 ASN OD1 1 1
11 23668 1 1 118 GLY C C 2.441 2.026 5.826 1.00 . A A . 118 GLY C 1 1
11 23669 1 1 118 GLY CA C 3.852 2.328 6.301 1.00 . A A . 118 GLY CA 1 1
11 23670 1 1 118 GLY H H 4.818 1.394 4.687 1.00 . A A . 118 GLY H 1 1
11 23671 1 1 118 GLY HA2 H 4.107 1.643 7.096 1.00 . A A . 118 GLY HA2 1 1
11 23672 1 1 118 GLY HA3 H 3.884 3.338 6.683 1.00 . A A . 118 GLY HA3 1 1
11 23673 1 1 118 GLY N N 4.819 2.198 5.243 1.00 . A A . 118 GLY N 1 1
11 23674 1 1 118 GLY O O 2.199 1.811 4.608 1.00 . A A . 118 GLY O 1 1
11 23675 1 1 119 THR C C -0.670 2.985 7.016 1.00 . A A . 119 THR C 1 1
11 23676 1 1 119 THR CA C 0.116 1.755 6.555 1.00 . A A . 119 THR CA 1 1
11 23677 1 1 119 THR CB C -0.429 0.514 7.291 1.00 . A A . 119 THR CB 1 1
11 23678 1 1 119 THR CG2 C -1.950 0.459 7.238 1.00 . A A . 119 THR CG2 1 1
11 23679 1 1 119 THR H H 1.851 1.948 7.728 1.00 . A A . 119 THR H 1 1
11 23680 1 1 119 THR HA H -0.031 1.615 5.496 1.00 . A A . 119 THR HA 1 1
11 23681 1 1 119 THR HB H -0.126 0.572 8.327 1.00 . A A . 119 THR HB 1 1
11 23682 1 1 119 THR HG1 H 0.419 -1.265 7.444 1.00 . A A . 119 THR HG1 1 1
11 23683 1 1 119 THR HG21 H -2.358 1.346 7.697 1.00 . A A . 119 THR HG21 1 1
11 23684 1 1 119 THR HG22 H -2.298 -0.415 7.769 1.00 . A A . 119 THR HG22 1 1
11 23685 1 1 119 THR HG23 H -2.272 0.405 6.209 1.00 . A A . 119 THR HG23 1 1
11 23686 1 1 119 THR N N 1.541 1.917 6.798 1.00 . A A . 119 THR N 1 1
11 23687 1 1 119 THR O O -0.591 3.374 8.182 1.00 . A A . 119 THR O 1 1
11 23688 1 1 119 THR OG1 O 0.121 -0.677 6.718 1.00 . A A . 119 THR OG1 1 1
11 23689 1 1 120 TYR C C -3.641 4.557 5.707 1.00 . A A . 120 TYR C 1 1
11 23690 1 1 120 TYR CA C -2.337 4.670 6.480 1.00 . A A . 120 TYR CA 1 1
11 23691 1 1 120 TYR CB C -1.705 6.039 6.196 1.00 . A A . 120 TYR CB 1 1
11 23692 1 1 120 TYR CD1 C 0.640 6.126 7.130 1.00 . A A . 120 TYR CD1 1 1
11 23693 1 1 120 TYR CD2 C -1.085 7.293 8.286 1.00 . A A . 120 TYR CD2 1 1
11 23694 1 1 120 TYR CE1 C 1.558 6.546 8.069 1.00 . A A . 120 TYR CE1 1 1
11 23695 1 1 120 TYR CE2 C -0.173 7.721 9.227 1.00 . A A . 120 TYR CE2 1 1
11 23696 1 1 120 TYR CG C -0.697 6.490 7.224 1.00 . A A . 120 TYR CG 1 1
11 23697 1 1 120 TYR CZ C 1.147 7.345 9.114 1.00 . A A . 120 TYR CZ 1 1
11 23698 1 1 120 TYR H H -1.374 3.305 5.172 1.00 . A A . 120 TYR H 1 1
11 23699 1 1 120 TYR HA H -2.544 4.589 7.536 1.00 . A A . 120 TYR HA 1 1
11 23700 1 1 120 TYR HB2 H -1.202 5.998 5.243 1.00 . A A . 120 TYR HB2 1 1
11 23701 1 1 120 TYR HD1 H 0.958 5.502 6.309 1.00 . A A . 120 TYR HD1 1 1
11 23702 1 1 120 TYR HD2 H -2.121 7.586 8.373 1.00 . A A . 120 TYR HD2 1 1
11 23703 1 1 120 TYR HE1 H 2.593 6.252 7.981 1.00 . A A . 120 TYR HE1 1 1
11 23704 1 1 120 TYR HE2 H -0.496 8.347 10.046 1.00 . A A . 120 TYR HE2 1 1
11 23705 1 1 120 TYR HH H 1.707 7.617 10.939 1.00 . A A . 120 TYR HH 1 1
11 23706 1 1 120 TYR N N -1.428 3.589 6.112 1.00 . A A . 120 TYR N 1 1
11 23707 1 1 120 TYR O O -3.693 4.899 4.533 1.00 . A A . 120 TYR O 1 1
11 23708 1 1 120 TYR OH O 2.062 7.768 10.049 1.00 . A A . 120 TYR OH 1 1
11 23709 1 1 121 VAL C C -6.795 5.265 6.185 1.00 . A A . 121 VAL C 1 1
11 23710 1 1 121 VAL CA C -5.990 4.066 5.709 1.00 . A A . 121 VAL CA 1 1
11 23711 1 1 121 VAL CB C -6.750 2.732 5.960 1.00 . A A . 121 VAL CB 1 1
11 23712 1 1 121 VAL CG1 C -5.794 1.564 5.990 1.00 . A A . 121 VAL CG1 1 1
11 23713 1 1 121 VAL CG2 C -7.617 2.748 7.207 1.00 . A A . 121 VAL CG2 1 1
11 23714 1 1 121 VAL H H -4.620 3.763 7.262 1.00 . A A . 121 VAL H 1 1
11 23715 1 1 121 VAL HA H -5.826 4.167 4.646 1.00 . A A . 121 VAL HA 1 1
11 23716 1 1 121 VAL HB H -7.392 2.574 5.132 1.00 . A A . 121 VAL HB 1 1
11 23717 1 1 121 VAL HG11 H -5.273 1.503 5.047 1.00 . A A . 121 VAL HG11 1 1
11 23718 1 1 121 VAL HG12 H -5.082 1.703 6.788 1.00 . A A . 121 VAL HG12 1 1
11 23719 1 1 121 VAL HG13 H -6.349 0.653 6.156 1.00 . A A . 121 VAL HG13 1 1
11 23720 1 1 121 VAL HG21 H -8.076 1.771 7.335 1.00 . A A . 121 VAL HG21 1 1
11 23721 1 1 121 VAL HG22 H -7.008 2.973 8.069 1.00 . A A . 121 VAL HG22 1 1
11 23722 1 1 121 VAL HG23 H -8.388 3.496 7.103 1.00 . A A . 121 VAL HG23 1 1
11 23723 1 1 121 VAL N N -4.700 4.090 6.349 1.00 . A A . 121 VAL N 1 1
11 23724 1 1 121 VAL O O -6.839 5.550 7.377 1.00 . A A . 121 VAL O 1 1
11 23725 1 1 122 ASN C C -7.308 8.238 6.244 1.00 . A A . 122 ASN C 1 1
11 23726 1 1 122 ASN CA C -8.169 7.180 5.558 1.00 . A A . 122 ASN CA 1 1
11 23727 1 1 122 ASN CB C -9.366 6.824 6.469 1.00 . A A . 122 ASN CB 1 1
11 23728 1 1 122 ASN CG C -10.332 5.795 5.882 1.00 . A A . 122 ASN CG 1 1
11 23729 1 1 122 ASN H H -7.236 5.755 4.298 1.00 . A A . 122 ASN H 1 1
11 23730 1 1 122 ASN HA H -8.543 7.583 4.629 1.00 . A A . 122 ASN HA 1 1
11 23731 1 1 122 ASN HB2 H -8.988 6.428 7.398 1.00 . A A . 122 ASN HB2 1 1
11 23732 1 1 122 ASN HD21 H -8.854 4.847 4.961 1.00 . A A . 122 ASN HD21 1 1
11 23733 1 1 122 ASN HD22 H -10.420 4.166 4.747 1.00 . A A . 122 ASN HD22 1 1
11 23734 1 1 122 ASN N N -7.364 6.003 5.244 1.00 . A A . 122 ASN N 1 1
11 23735 1 1 122 ASN ND2 N -9.820 4.841 5.117 1.00 . A A . 122 ASN ND2 1 1
11 23736 1 1 122 ASN O O -7.803 9.005 7.075 1.00 . A A . 122 ASN O 1 1
11 23737 1 1 122 ASN OD1 O -11.535 5.849 6.137 1.00 . A A . 122 ASN OD1 1 1
11 23738 1 1 123 ARG C C -4.953 8.900 8.057 1.00 . A A . 123 ARG C 1 1
11 23739 1 1 123 ARG CA C -5.050 9.160 6.549 1.00 . A A . 123 ARG CA 1 1
11 23740 1 1 123 ARG CB C -5.390 10.632 6.292 1.00 . A A . 123 ARG CB 1 1
11 23741 1 1 123 ARG CD C -3.104 11.276 5.494 1.00 . A A . 123 ARG CD 1 1
11 23742 1 1 123 ARG CG C -4.588 11.250 5.162 1.00 . A A . 123 ARG CG 1 1
11 23743 1 1 123 ARG CZ C -1.681 11.982 7.393 1.00 . A A . 123 ARG CZ 1 1
11 23744 1 1 123 ARG H H -5.710 7.727 5.130 1.00 . A A . 123 ARG H 1 1
11 23745 1 1 123 ARG HA H -4.082 8.956 6.114 1.00 . A A . 123 ARG HA 1 1
11 23746 1 1 123 ARG HB2 H -6.438 10.710 6.047 1.00 . A A . 123 ARG HB2 1 1
11 23747 1 1 123 ARG HD2 H -2.759 10.260 5.615 1.00 . A A . 123 ARG HD2 1 1
11 23748 1 1 123 ARG HE H -3.563 12.587 7.078 1.00 . A A . 123 ARG HE 1 1
11 23749 1 1 123 ARG HG2 H -4.739 10.669 4.265 1.00 . A A . 123 ARG HG2 1 1
11 23750 1 1 123 ARG HH11 H -0.807 10.613 6.159 1.00 . A A . 123 ARG HH11 1 1
11 23751 1 1 123 ARG HH12 H 0.179 11.172 7.483 1.00 . A A . 123 ARG HH12 1 1
11 23752 1 1 123 ARG HH21 H -2.294 13.282 8.821 1.00 . A A . 123 ARG HH21 1 1
11 23753 1 1 123 ARG HH22 H -0.668 12.690 9.010 1.00 . A A . 123 ARG HH22 1 1
11 23754 1 1 123 ARG N N -6.015 8.281 5.886 1.00 . A A . 123 ARG N 1 1
11 23755 1 1 123 ARG NE N -2.834 12.021 6.724 1.00 . A A . 123 ARG NE 1 1
11 23756 1 1 123 ARG NH1 N -0.692 11.197 6.982 1.00 . A A . 123 ARG NH1 1 1
11 23757 1 1 123 ARG NH2 N -1.536 12.710 8.494 1.00 . A A . 123 ARG NH2 1 1
11 23758 1 1 123 ARG O O -4.710 9.826 8.832 1.00 . A A . 123 ARG O 1 1
11 23759 1 1 124 GLU C C -4.415 5.846 9.977 1.00 . A A . 124 GLU C 1 1
11 23760 1 1 124 GLU CA C -4.950 7.277 9.871 1.00 . A A . 124 GLU CA 1 1
11 23761 1 1 124 GLU CB C -6.252 7.424 10.673 1.00 . A A . 124 GLU CB 1 1
11 23762 1 1 124 GLU CD C -8.618 6.648 11.083 1.00 . A A . 124 GLU CD 1 1
11 23763 1 1 124 GLU CG C -7.349 6.446 10.282 1.00 . A A . 124 GLU CG 1 1
11 23764 1 1 124 GLU H H -5.454 6.970 7.833 1.00 . A A . 124 GLU H 1 1
11 23765 1 1 124 GLU HA H -4.210 7.948 10.284 1.00 . A A . 124 GLU HA 1 1
11 23766 1 1 124 GLU HB2 H -6.031 7.276 11.720 1.00 . A A . 124 GLU HB2 1 1
11 23767 1 1 124 GLU HG2 H -7.575 6.576 9.235 1.00 . A A . 124 GLU HG2 1 1
11 23768 1 1 124 GLU N N -5.149 7.651 8.472 1.00 . A A . 124 GLU N 1 1
11 23769 1 1 124 GLU O O -4.821 4.956 9.224 1.00 . A A . 124 GLU O 1 1
11 23770 1 1 124 GLU OE1 O -8.702 6.121 12.212 1.00 . A A . 124 GLU OE1 1 1
11 23771 1 1 124 GLU OE2 O -9.536 7.342 10.596 1.00 . A A . 124 GLU OE2 1 1
11 23772 1 1 125 PRO C C -4.000 3.386 11.775 1.00 . A A . 125 PRO C 1 1
11 23773 1 1 125 PRO CA C -2.932 4.285 11.157 1.00 . A A . 125 PRO CA 1 1
11 23774 1 1 125 PRO CB C -1.796 4.520 12.160 1.00 . A A . 125 PRO CB 1 1
11 23775 1 1 125 PRO CD C -2.781 6.646 11.677 1.00 . A A . 125 PRO CD 1 1
11 23776 1 1 125 PRO CG C -1.505 5.979 12.099 1.00 . A A . 125 PRO CG 1 1
11 23777 1 1 125 PRO HA H -2.542 3.829 10.263 1.00 . A A . 125 PRO HA 1 1
11 23778 1 1 125 PRO HB2 H -2.121 4.226 13.147 1.00 . A A . 125 PRO HB2 1 1
11 23779 1 1 125 PRO HD2 H -3.371 6.921 12.538 1.00 . A A . 125 PRO HD2 1 1
11 23780 1 1 125 PRO HG2 H -1.204 6.330 13.074 1.00 . A A . 125 PRO HG2 1 1
11 23781 1 1 125 PRO N N -3.453 5.619 10.882 1.00 . A A . 125 PRO N 1 1
11 23782 1 1 125 PRO O O -4.573 3.716 12.815 1.00 . A A . 125 PRO O 1 1
11 23783 1 1 126 VAL C C -4.730 -0.053 11.861 1.00 . A A . 126 VAL C 1 1
11 23784 1 1 126 VAL CA C -5.297 1.338 11.616 1.00 . A A . 126 VAL CA 1 1
11 23785 1 1 126 VAL CB C -6.469 1.240 10.617 1.00 . A A . 126 VAL CB 1 1
11 23786 1 1 126 VAL CG1 C -7.168 2.583 10.492 1.00 . A A . 126 VAL CG1 1 1
11 23787 1 1 126 VAL CG2 C -5.990 0.745 9.254 1.00 . A A . 126 VAL CG2 1 1
11 23788 1 1 126 VAL H H -3.754 2.023 10.337 1.00 . A A . 126 VAL H 1 1
11 23789 1 1 126 VAL HA H -5.679 1.727 12.548 1.00 . A A . 126 VAL HA 1 1
11 23790 1 1 126 VAL HB H -7.182 0.526 11.003 1.00 . A A . 126 VAL HB 1 1
11 23791 1 1 126 VAL HG11 H -7.561 2.873 11.456 1.00 . A A . 126 VAL HG11 1 1
11 23792 1 1 126 VAL HG12 H -6.462 3.326 10.151 1.00 . A A . 126 VAL HG12 1 1
11 23793 1 1 126 VAL HG13 H -7.979 2.501 9.781 1.00 . A A . 126 VAL HG13 1 1
11 23794 1 1 126 VAL HG21 H -5.763 -0.309 9.308 1.00 . A A . 126 VAL HG21 1 1
11 23795 1 1 126 VAL HG22 H -6.765 0.908 8.508 1.00 . A A . 126 VAL HG22 1 1
11 23796 1 1 126 VAL HG23 H -5.106 1.291 8.963 1.00 . A A . 126 VAL HG23 1 1
11 23797 1 1 126 VAL N N -4.265 2.253 11.140 1.00 . A A . 126 VAL N 1 1
11 23798 1 1 126 VAL O O -3.595 -0.343 11.492 1.00 . A A . 126 VAL O 1 1
11 23799 1 1 127 ASP C C -5.767 -3.199 11.719 1.00 . A A . 127 ASP C 1 1
11 23800 1 1 127 ASP CA C -5.132 -2.283 12.753 1.00 . A A . 127 ASP CA 1 1
11 23801 1 1 127 ASP CB C -5.557 -2.710 14.160 1.00 . A A . 127 ASP CB 1 1
11 23802 1 1 127 ASP CG C -5.017 -4.073 14.541 1.00 . A A . 127 ASP CG 1 1
11 23803 1 1 127 ASP H H -6.404 -0.595 12.806 1.00 . A A . 127 ASP H 1 1
11 23804 1 1 127 ASP HA H -4.057 -2.347 12.670 1.00 . A A . 127 ASP HA 1 1
11 23805 1 1 127 ASP HB2 H -5.194 -1.988 14.874 1.00 . A A . 127 ASP HB2 1 1
11 23806 1 1 127 ASP N N -5.527 -0.902 12.499 1.00 . A A . 127 ASP N 1 1
11 23807 1 1 127 ASP O O -5.076 -3.863 10.951 1.00 . A A . 127 ASP O 1 1
11 23808 1 1 127 ASP OD1 O -5.669 -5.093 14.237 1.00 . A A . 127 ASP OD1 1 1
11 23809 1 1 127 ASP OD2 O -3.937 -4.131 15.161 1.00 . A A . 127 ASP OD2 1 1
11 23810 1 1 128 SER C C -9.104 -3.216 10.341 1.00 . A A . 128 SER C 1 1
11 23811 1 1 128 SER CA C -7.850 -3.987 10.736 1.00 . A A . 128 SER CA 1 1
11 23812 1 1 128 SER CB C -8.189 -5.364 11.314 1.00 . A A . 128 SER CB 1 1
11 23813 1 1 128 SER H H -7.582 -2.685 12.370 1.00 . A A . 128 SER H 1 1
11 23814 1 1 128 SER HA H -7.234 -4.114 9.855 1.00 . A A . 128 SER HA 1 1
11 23815 1 1 128 SER HB2 H -7.268 -5.863 11.590 1.00 . A A . 128 SER HB2 1 1
11 23816 1 1 128 SER HG H -9.195 -6.979 10.810 1.00 . A A . 128 SER HG 1 1
11 23817 1 1 128 SER N N -7.093 -3.211 11.704 1.00 . A A . 128 SER N 1 1
11 23818 1 1 128 SER O O -10.143 -3.305 10.994 1.00 . A A . 128 SER O 1 1
11 23819 1 1 128 SER OG O -8.877 -6.176 10.373 1.00 . A A . 128 SER OG 1 1
11 23820 1 1 129 ALA C C -10.841 -2.146 7.700 1.00 . A A . 129 ALA C 1 1
11 23821 1 1 129 ALA CA C -10.050 -1.546 8.842 1.00 . A A . 129 ALA CA 1 1
11 23822 1 1 129 ALA CB C -9.483 -0.193 8.441 1.00 . A A . 129 ALA CB 1 1
11 23823 1 1 129 ALA H H -8.145 -2.463 8.762 1.00 . A A . 129 ALA H 1 1
11 23824 1 1 129 ALA HA H -10.720 -1.396 9.671 1.00 . A A . 129 ALA HA 1 1
11 23825 1 1 129 ALA HB1 H -8.837 -0.314 7.583 1.00 . A A . 129 ALA HB1 1 1
11 23826 1 1 129 ALA HB2 H -10.294 0.474 8.190 1.00 . A A . 129 ALA HB2 1 1
11 23827 1 1 129 ALA HB3 H -8.917 0.219 9.264 1.00 . A A . 129 ALA HB3 1 1
11 23828 1 1 129 ALA N N -8.979 -2.433 9.276 1.00 . A A . 129 ALA N 1 1
11 23829 1 1 129 ALA O O -10.283 -2.524 6.668 1.00 . A A . 129 ALA O 1 1
11 23830 1 1 130 VAL C C -13.140 -1.821 5.714 1.00 . A A . 130 VAL C 1 1
11 23831 1 1 130 VAL CA C -13.062 -2.752 6.921 1.00 . A A . 130 VAL CA 1 1
11 23832 1 1 130 VAL CB C -14.467 -2.943 7.539 1.00 . A A . 130 VAL CB 1 1
11 23833 1 1 130 VAL CG1 C -14.999 -1.619 8.045 1.00 . A A . 130 VAL CG1 1 1
11 23834 1 1 130 VAL CG2 C -15.440 -3.573 6.550 1.00 . A A . 130 VAL CG2 1 1
11 23835 1 1 130 VAL H H -12.500 -1.930 8.773 1.00 . A A . 130 VAL H 1 1
11 23836 1 1 130 VAL HA H -12.698 -3.716 6.599 1.00 . A A . 130 VAL HA 1 1
11 23837 1 1 130 VAL HB H -14.371 -3.609 8.386 1.00 . A A . 130 VAL HB 1 1
11 23838 1 1 130 VAL HG11 H -15.116 -0.940 7.214 1.00 . A A . 130 VAL HG11 1 1
11 23839 1 1 130 VAL HG12 H -15.953 -1.772 8.525 1.00 . A A . 130 VAL HG12 1 1
11 23840 1 1 130 VAL HG13 H -14.299 -1.204 8.754 1.00 . A A . 130 VAL HG13 1 1
11 23841 1 1 130 VAL HG21 H -15.085 -4.556 6.267 1.00 . A A . 130 VAL HG21 1 1
11 23842 1 1 130 VAL HG22 H -16.413 -3.660 7.009 1.00 . A A . 130 VAL HG22 1 1
11 23843 1 1 130 VAL HG23 H -15.512 -2.950 5.670 1.00 . A A . 130 VAL HG23 1 1
11 23844 1 1 130 VAL N N -12.142 -2.231 7.912 1.00 . A A . 130 VAL N 1 1
11 23845 1 1 130 VAL O O -12.928 -0.609 5.827 1.00 . A A . 130 VAL O 1 1
11 23846 1 1 131 LEU C C -14.681 -0.623 3.424 1.00 . A A . 131 LEU C 1 1
11 23847 1 1 131 LEU CA C -13.573 -1.667 3.319 1.00 . A A . 131 LEU CA 1 1
11 23848 1 1 131 LEU CB C -13.901 -2.602 2.148 1.00 . A A . 131 LEU CB 1 1
11 23849 1 1 131 LEU CD1 C -12.041 -4.262 2.477 1.00 . A A . 131 LEU CD1 1 1
11 23850 1 1 131 LEU CD2 C -13.240 -4.110 0.285 1.00 . A A . 131 LEU CD2 1 1
11 23851 1 1 131 LEU CG C -12.727 -3.342 1.489 1.00 . A A . 131 LEU CG 1 1
11 23852 1 1 131 LEU H H -13.529 -3.387 4.559 1.00 . A A . 131 LEU H 1 1
11 23853 1 1 131 LEU HA H -12.640 -1.167 3.115 1.00 . A A . 131 LEU HA 1 1
11 23854 1 1 131 LEU HB2 H -14.600 -3.345 2.503 1.00 . A A . 131 LEU HB2 1 1
11 23855 1 1 131 LEU HD11 H -11.211 -4.754 1.992 1.00 . A A . 131 LEU HD11 1 1
11 23856 1 1 131 LEU HD12 H -11.680 -3.685 3.315 1.00 . A A . 131 LEU HD12 1 1
11 23857 1 1 131 LEU HD13 H -12.745 -5.004 2.825 1.00 . A A . 131 LEU HD13 1 1
11 23858 1 1 131 LEU HD21 H -13.976 -4.832 0.607 1.00 . A A . 131 LEU HD21 1 1
11 23859 1 1 131 LEU HD22 H -13.691 -3.424 -0.416 1.00 . A A . 131 LEU HD22 1 1
11 23860 1 1 131 LEU HD23 H -12.417 -4.622 -0.190 1.00 . A A . 131 LEU HD23 1 1
11 23861 1 1 131 LEU HG H -11.986 -2.642 1.136 1.00 . A A . 131 LEU HG 1 1
11 23862 1 1 131 LEU N N -13.420 -2.411 4.564 1.00 . A A . 131 LEU N 1 1
11 23863 1 1 131 LEU O O -15.695 -0.833 4.091 1.00 . A A . 131 LEU O 1 1
11 23864 1 1 132 ALA C C -15.274 2.266 1.332 1.00 . A A . 132 ALA C 1 1
11 23865 1 1 132 ALA CA C -15.470 1.538 2.645 1.00 . A A . 132 ALA CA 1 1
11 23866 1 1 132 ALA CB C -15.371 2.502 3.808 1.00 . A A . 132 ALA CB 1 1
11 23867 1 1 132 ALA H H -13.626 0.611 2.272 1.00 . A A . 132 ALA H 1 1
11 23868 1 1 132 ALA HA H -16.450 1.080 2.653 1.00 . A A . 132 ALA HA 1 1
11 23869 1 1 132 ALA HB1 H -16.120 3.273 3.694 1.00 . A A . 132 ALA HB1 1 1
11 23870 1 1 132 ALA HB2 H -15.537 1.971 4.733 1.00 . A A . 132 ALA HB2 1 1
11 23871 1 1 132 ALA HB3 H -14.390 2.952 3.819 1.00 . A A . 132 ALA HB3 1 1
11 23872 1 1 132 ALA N N -14.477 0.491 2.744 1.00 . A A . 132 ALA N 1 1
11 23873 1 1 132 ALA O O -14.155 2.647 0.986 1.00 . A A . 132 ALA O 1 1
11 23874 1 1 133 ASN C C -15.867 4.427 -0.761 1.00 . A A . 133 ASN C 1 1
11 23875 1 1 133 ASN CA C -16.276 2.955 -0.753 1.00 . A A . 133 ASN CA 1 1
11 23876 1 1 133 ASN CB C -17.620 2.737 -1.467 1.00 . A A . 133 ASN CB 1 1
11 23877 1 1 133 ASN CG C -18.745 3.591 -0.908 1.00 . A A . 133 ASN CG 1 1
11 23878 1 1 133 ASN H H -17.232 2.225 0.982 1.00 . A A . 133 ASN H 1 1
11 23879 1 1 133 ASN HA H -15.514 2.389 -1.267 1.00 . A A . 133 ASN HA 1 1
11 23880 1 1 133 ASN HB2 H -17.508 2.966 -2.515 1.00 . A A . 133 ASN HB2 1 1
11 23881 1 1 133 ASN HD21 H -18.593 4.861 -2.432 1.00 . A A . 133 ASN HD21 1 1
11 23882 1 1 133 ASN HD22 H -19.798 5.239 -1.249 1.00 . A A . 133 ASN HD22 1 1
11 23883 1 1 133 ASN N N -16.353 2.439 0.599 1.00 . A A . 133 ASN N 1 1
11 23884 1 1 133 ASN ND2 N -19.081 4.670 -1.601 1.00 . A A . 133 ASN ND2 1 1
11 23885 1 1 133 ASN O O -16.503 5.275 -0.130 1.00 . A A . 133 ASN O 1 1
11 23886 1 1 133 ASN OD1 O -19.336 3.255 0.118 1.00 . A A . 133 ASN OD1 1 1
11 23887 1 1 134 GLY C C -13.254 6.472 -0.575 1.00 . A A . 134 GLY C 1 1
11 23888 1 1 134 GLY CA C -14.317 6.085 -1.584 1.00 . A A . 134 GLY CA 1 1
11 23889 1 1 134 GLY H H -14.248 3.983 -1.845 1.00 . A A . 134 GLY H 1 1
11 23890 1 1 134 GLY HA2 H -13.915 6.219 -2.577 1.00 . A A . 134 GLY HA2 1 1
11 23891 1 1 134 GLY HA3 H -15.165 6.742 -1.463 1.00 . A A . 134 GLY HA3 1 1
11 23892 1 1 134 GLY N N -14.766 4.714 -1.442 1.00 . A A . 134 GLY N 1 1
11 23893 1 1 134 GLY O O -12.769 7.603 -0.585 1.00 . A A . 134 GLY O 1 1
11 23894 1 1 135 ASP C C -10.571 5.118 0.928 1.00 . A A . 135 ASP C 1 1
11 23895 1 1 135 ASP CA C -11.874 5.802 1.309 1.00 . A A . 135 ASP CA 1 1
11 23896 1 1 135 ASP CB C -12.346 5.340 2.685 1.00 . A A . 135 ASP CB 1 1
11 23897 1 1 135 ASP CG C -13.537 6.136 3.181 1.00 . A A . 135 ASP CG 1 1
11 23898 1 1 135 ASP H H -13.312 4.655 0.256 1.00 . A A . 135 ASP H 1 1
11 23899 1 1 135 ASP HA H -11.707 6.870 1.336 1.00 . A A . 135 ASP HA 1 1
11 23900 1 1 135 ASP HB2 H -12.630 4.299 2.633 1.00 . A A . 135 ASP HB2 1 1
11 23901 1 1 135 ASP N N -12.891 5.540 0.296 1.00 . A A . 135 ASP N 1 1
11 23902 1 1 135 ASP O O -10.586 4.046 0.321 1.00 . A A . 135 ASP O 1 1
11 23903 1 1 135 ASP OD1 O -13.364 7.324 3.519 1.00 . A A . 135 ASP OD1 1 1
11 23904 1 1 135 ASP OD2 O -14.651 5.579 3.238 1.00 . A A . 135 ASP OD2 1 1
11 23905 1 1 136 GLU C C -7.289 4.554 1.800 1.00 . A A . 136 GLU C 1 1
11 23906 1 1 136 GLU CA C -8.154 5.300 0.781 1.00 . A A . 136 GLU CA 1 1
11 23907 1 1 136 GLU CB C -7.364 6.484 0.197 1.00 . A A . 136 GLU CB 1 1
11 23908 1 1 136 GLU CD C -7.885 8.133 2.066 1.00 . A A . 136 GLU CD 1 1
11 23909 1 1 136 GLU CG C -7.872 7.866 0.568 1.00 . A A . 136 GLU CG 1 1
11 23910 1 1 136 GLU H H -9.494 6.486 1.927 1.00 . A A . 136 GLU H 1 1
11 23911 1 1 136 GLU HA H -8.358 4.615 -0.030 1.00 . A A . 136 GLU HA 1 1
11 23912 1 1 136 GLU HB2 H -6.340 6.407 0.531 1.00 . A A . 136 GLU HB2 1 1
11 23913 1 1 136 GLU HG2 H -7.225 8.595 0.104 1.00 . A A . 136 GLU HG2 1 1
11 23914 1 1 136 GLU N N -9.452 5.726 1.292 1.00 . A A . 136 GLU N 1 1
11 23915 1 1 136 GLU O O -7.521 4.604 3.004 1.00 . A A . 136 GLU O 1 1
11 23916 1 1 136 GLU OE1 O -6.846 8.584 2.600 1.00 . A A . 136 GLU OE1 1 1
11 23917 1 1 136 GLU OE2 O -8.927 7.893 2.706 1.00 . A A . 136 GLU OE2 1 1
11 23918 1 1 137 VAL C C -3.912 3.375 1.498 1.00 . A A . 137 VAL C 1 1
11 23919 1 1 137 VAL CA C -5.302 3.113 2.059 1.00 . A A . 137 VAL CA 1 1
11 23920 1 1 137 VAL CB C -5.525 1.579 2.019 1.00 . A A . 137 VAL CB 1 1
11 23921 1 1 137 VAL CG1 C -4.551 0.856 2.944 1.00 . A A . 137 VAL CG1 1 1
11 23922 1 1 137 VAL CG2 C -6.952 1.227 2.366 1.00 . A A . 137 VAL CG2 1 1
11 23923 1 1 137 VAL H H -6.220 3.810 0.288 1.00 . A A . 137 VAL H 1 1
11 23924 1 1 137 VAL HA H -5.354 3.450 3.082 1.00 . A A . 137 VAL HA 1 1
11 23925 1 1 137 VAL HB H -5.332 1.238 1.011 1.00 . A A . 137 VAL HB 1 1
11 23926 1 1 137 VAL HG11 H -4.736 -0.209 2.909 1.00 . A A . 137 VAL HG11 1 1
11 23927 1 1 137 VAL HG12 H -3.538 1.053 2.630 1.00 . A A . 137 VAL HG12 1 1
11 23928 1 1 137 VAL HG13 H -4.685 1.207 3.957 1.00 . A A . 137 VAL HG13 1 1
11 23929 1 1 137 VAL HG21 H -7.176 1.577 3.364 1.00 . A A . 137 VAL HG21 1 1
11 23930 1 1 137 VAL HG22 H -7.622 1.697 1.661 1.00 . A A . 137 VAL HG22 1 1
11 23931 1 1 137 VAL HG23 H -7.078 0.156 2.326 1.00 . A A . 137 VAL HG23 1 1
11 23932 1 1 137 VAL N N -6.295 3.840 1.267 1.00 . A A . 137 VAL N 1 1
11 23933 1 1 137 VAL O O -3.705 3.284 0.294 1.00 . A A . 137 VAL O 1 1
11 23934 1 1 138 GLN C C -0.884 2.474 2.308 1.00 . A A . 138 GLN C 1 1
11 23935 1 1 138 GLN CA C -1.586 3.766 1.944 1.00 . A A . 138 GLN CA 1 1
11 23936 1 1 138 GLN CB C -0.849 4.948 2.578 1.00 . A A . 138 GLN CB 1 1
11 23937 1 1 138 GLN CD C 0.884 4.938 0.750 1.00 . A A . 138 GLN CD 1 1
11 23938 1 1 138 GLN CG C 0.637 4.998 2.221 1.00 . A A . 138 GLN CG 1 1
11 23939 1 1 138 GLN H H -3.215 3.950 3.274 1.00 . A A . 138 GLN H 1 1
11 23940 1 1 138 GLN HA H -1.566 3.879 0.870 1.00 . A A . 138 GLN HA 1 1
11 23941 1 1 138 GLN HB2 H -1.310 5.867 2.248 1.00 . A A . 138 GLN HB2 1 1
11 23942 1 1 138 GLN HE21 H 0.680 6.905 0.605 1.00 . A A . 138 GLN HE21 1 1
11 23943 1 1 138 GLN HE22 H 1.002 6.067 -0.871 1.00 . A A . 138 GLN HE22 1 1
11 23944 1 1 138 GLN HG2 H 1.062 5.905 2.586 1.00 . A A . 138 GLN HG2 1 1
11 23945 1 1 138 GLN N N -2.971 3.710 2.354 1.00 . A A . 138 GLN N 1 1
11 23946 1 1 138 GLN NE2 N 0.857 6.084 0.094 1.00 . A A . 138 GLN NE2 1 1
11 23947 1 1 138 GLN O O -0.837 2.078 3.476 1.00 . A A . 138 GLN O 1 1
11 23948 1 1 138 GLN OE1 O 1.098 3.865 0.212 1.00 . A A . 138 GLN OE1 1 1
11 23949 1 1 139 ILE C C 1.663 0.755 0.555 1.00 . A A . 139 ILE C 1 1
11 23950 1 1 139 ILE CA C 0.488 0.662 1.490 1.00 . A A . 139 ILE CA 1 1
11 23951 1 1 139 ILE CB C -0.226 -0.694 1.271 1.00 . A A . 139 ILE CB 1 1
11 23952 1 1 139 ILE CD1 C -0.138 -2.847 -0.095 1.00 . A A . 139 ILE CD1 1 1
11 23953 1 1 139 ILE CG1 C 0.618 -1.643 0.409 1.00 . A A . 139 ILE CG1 1 1
11 23954 1 1 139 ILE CG2 C -1.620 -0.545 0.704 1.00 . A A . 139 ILE CG2 1 1
11 23955 1 1 139 ILE H H -0.563 2.115 0.379 1.00 . A A . 139 ILE H 1 1
11 23956 1 1 139 ILE HA H 0.852 0.692 2.508 1.00 . A A . 139 ILE HA 1 1
11 23957 1 1 139 ILE HB H -0.338 -1.138 2.233 1.00 . A A . 139 ILE HB 1 1
11 23958 1 1 139 ILE HD11 H -0.426 -3.466 0.737 1.00 . A A . 139 ILE HD11 1 1
11 23959 1 1 139 ILE HD12 H -1.020 -2.518 -0.628 1.00 . A A . 139 ILE HD12 1 1
11 23960 1 1 139 ILE HD13 H 0.492 -3.407 -0.763 1.00 . A A . 139 ILE HD13 1 1
11 23961 1 1 139 ILE HG12 H 0.988 -1.106 -0.451 1.00 . A A . 139 ILE HG12 1 1
11 23962 1 1 139 ILE HG21 H -1.562 -0.200 -0.316 1.00 . A A . 139 ILE HG21 1 1
11 23963 1 1 139 ILE HG22 H -2.110 -1.517 0.734 1.00 . A A . 139 ILE HG22 1 1
11 23964 1 1 139 ILE HG23 H -2.180 0.156 1.300 1.00 . A A . 139 ILE HG23 1 1
11 23965 1 1 139 ILE N N -0.372 1.809 1.296 1.00 . A A . 139 ILE N 1 1
11 23966 1 1 139 ILE O O 1.485 0.989 -0.635 1.00 . A A . 139 ILE O 1 1
11 23967 1 1 140 GLY C C 4.460 1.912 -0.262 1.00 . A A . 140 GLY C 1 1
11 23968 1 1 140 GLY CA C 4.040 0.544 0.245 1.00 . A A . 140 GLY CA 1 1
11 23969 1 1 140 GLY H H 2.942 0.544 2.084 1.00 . A A . 140 GLY H 1 1
11 23970 1 1 140 GLY HA2 H 4.857 0.117 0.807 1.00 . A A . 140 GLY HA2 1 1
11 23971 1 1 140 GLY HA3 H 3.831 -0.093 -0.602 1.00 . A A . 140 GLY HA3 1 1
11 23972 1 1 140 GLY N N 2.859 0.601 1.098 1.00 . A A . 140 GLY N 1 1
11 23973 1 1 140 GLY O O 5.573 2.343 0.015 1.00 . A A . 140 GLY O 1 1
11 23974 1 1 141 LYS C C 2.624 4.421 -2.379 1.00 . A A . 141 LYS C 1 1
11 23975 1 1 141 LYS CA C 3.738 3.970 -1.409 1.00 . A A . 141 LYS CA 1 1
11 23976 1 1 141 LYS CB C 5.125 4.225 -2.014 1.00 . A A . 141 LYS CB 1 1
11 23977 1 1 141 LYS CD C 6.921 3.620 -3.626 1.00 . A A . 141 LYS CD 1 1
11 23978 1 1 141 LYS CE C 7.225 2.890 -4.909 1.00 . A A . 141 LYS CE 1 1
11 23979 1 1 141 LYS CG C 5.492 3.354 -3.187 1.00 . A A . 141 LYS CG 1 1
11 23980 1 1 141 LYS H H 2.817 2.062 -1.405 1.00 . A A . 141 LYS H 1 1
11 23981 1 1 141 LYS HA H 3.648 4.548 -0.503 1.00 . A A . 141 LYS HA 1 1
11 23982 1 1 141 LYS HB2 H 5.182 5.252 -2.332 1.00 . A A . 141 LYS HB2 1 1
11 23983 1 1 141 LYS HD2 H 7.052 4.681 -3.778 1.00 . A A . 141 LYS HD2 1 1
11 23984 1 1 141 LYS HE2 H 6.949 1.863 -4.780 1.00 . A A . 141 LYS HE2 1 1
11 23985 1 1 141 LYS HG2 H 5.398 2.318 -2.898 1.00 . A A . 141 LYS HG2 1 1
11 23986 1 1 141 LYS HZ1 H 8.862 2.241 -6.029 1.00 . A A . 141 LYS HZ1 1 1
11 23987 1 1 141 LYS HZ2 H 9.274 2.803 -4.484 1.00 . A A . 141 LYS HZ2 1 1
11 23988 1 1 141 LYS HZ3 H 8.868 3.906 -5.708 1.00 . A A . 141 LYS HZ3 1 1
11 23989 1 1 141 LYS N N 3.584 2.564 -1.037 1.00 . A A . 141 LYS N 1 1
11 23990 1 1 141 LYS NZ N 8.654 2.967 -5.306 1.00 . A A . 141 LYS NZ 1 1
11 23991 1 1 141 LYS O O 2.794 5.369 -3.134 1.00 . A A . 141 LYS O 1 1
11 23992 1 1 142 PHE C C -0.884 4.374 -2.553 1.00 . A A . 142 PHE C 1 1
11 23993 1 1 142 PHE CA C 0.379 3.904 -3.264 1.00 . A A . 142 PHE CA 1 1
11 23994 1 1 142 PHE CB C 0.084 2.537 -3.923 1.00 . A A . 142 PHE CB 1 1
11 23995 1 1 142 PHE CD1 C 2.241 1.446 -3.286 1.00 . A A . 142 PHE CD1 1 1
11 23996 1 1 142 PHE CD2 C 1.567 1.338 -5.559 1.00 . A A . 142 PHE CD2 1 1
11 23997 1 1 142 PHE CE1 C 3.381 0.748 -3.576 1.00 . A A . 142 PHE CE1 1 1
11 23998 1 1 142 PHE CE2 C 2.713 0.632 -5.856 1.00 . A A . 142 PHE CE2 1 1
11 23999 1 1 142 PHE CG C 1.319 1.753 -4.266 1.00 . A A . 142 PHE CG 1 1
11 24000 1 1 142 PHE CZ C 3.621 0.339 -4.866 1.00 . A A . 142 PHE CZ 1 1
11 24001 1 1 142 PHE H H 1.308 3.207 -1.493 1.00 . A A . 142 PHE H 1 1
11 24002 1 1 142 PHE HA H 0.678 4.621 -4.027 1.00 . A A . 142 PHE HA 1 1
11 24003 1 1 142 PHE HB2 H -0.519 1.929 -3.251 1.00 . A A . 142 PHE HB2 1 1
11 24004 1 1 142 PHE HD1 H 2.053 1.787 -2.247 1.00 . A A . 142 PHE HD1 1 1
11 24005 1 1 142 PHE HD2 H 0.858 1.570 -6.340 1.00 . A A . 142 PHE HD2 1 1
11 24006 1 1 142 PHE HE1 H 4.093 0.529 -2.790 1.00 . A A . 142 PHE HE1 1 1
11 24007 1 1 142 PHE HE2 H 2.901 0.311 -6.867 1.00 . A A . 142 PHE HE2 1 1
11 24008 1 1 142 PHE HZ H 4.517 -0.213 -5.098 1.00 . A A . 142 PHE HZ 1 1
11 24009 1 1 142 PHE N N 1.461 3.776 -2.283 1.00 . A A . 142 PHE N 1 1
11 24010 1 1 142 PHE O O -1.107 4.010 -1.398 1.00 . A A . 142 PHE O 1 1
11 24011 1 1 143 ARG C C -4.101 4.677 -3.092 1.00 . A A . 143 ARG C 1 1
11 24012 1 1 143 ARG CA C -2.972 5.583 -2.614 1.00 . A A . 143 ARG CA 1 1
11 24013 1 1 143 ARG CB C -3.274 7.051 -2.925 1.00 . A A . 143 ARG CB 1 1
11 24014 1 1 143 ARG CD C -4.270 9.120 -1.877 1.00 . A A . 143 ARG CD 1 1
11 24015 1 1 143 ARG CG C -4.435 7.624 -2.114 1.00 . A A . 143 ARG CG 1 1
11 24016 1 1 143 ARG CZ C -4.206 9.525 0.549 1.00 . A A . 143 ARG CZ 1 1
11 24017 1 1 143 ARG H H -1.501 5.444 -4.132 1.00 . A A . 143 ARG H 1 1
11 24018 1 1 143 ARG HA H -2.869 5.466 -1.544 1.00 . A A . 143 ARG HA 1 1
11 24019 1 1 143 ARG HB2 H -2.392 7.641 -2.717 1.00 . A A . 143 ARG HB2 1 1
11 24020 1 1 143 ARG HD2 H -3.700 9.540 -2.692 1.00 . A A . 143 ARG HD2 1 1
11 24021 1 1 143 ARG HE H -2.581 9.391 -0.640 1.00 . A A . 143 ARG HE 1 1
11 24022 1 1 143 ARG HG2 H -5.370 7.449 -2.631 1.00 . A A . 143 ARG HG2 1 1
11 24023 1 1 143 ARG HH11 H -6.024 9.712 -0.307 1.00 . A A . 143 ARG HH11 1 1
11 24024 1 1 143 ARG HH12 H -6.022 9.724 1.431 1.00 . A A . 143 ARG HH12 1 1
11 24025 1 1 143 ARG HH21 H -2.543 9.464 1.726 1.00 . A A . 143 ARG HH21 1 1
11 24026 1 1 143 ARG HH22 H -4.048 9.654 2.563 1.00 . A A . 143 ARG HH22 1 1
11 24027 1 1 143 ARG N N -1.717 5.161 -3.219 1.00 . A A . 143 ARG N 1 1
11 24028 1 1 143 ARG NE N -3.569 9.382 -0.618 1.00 . A A . 143 ARG NE 1 1
11 24029 1 1 143 ARG NH1 N -5.517 9.682 0.554 1.00 . A A . 143 ARG NH1 1 1
11 24030 1 1 143 ARG NH2 N -3.547 9.554 1.701 1.00 . A A . 143 ARG NH2 1 1
11 24031 1 1 143 ARG O O -4.600 4.817 -4.211 1.00 . A A . 143 ARG O 1 1
11 24032 1 1 144 LEU C C -6.833 3.254 -2.083 1.00 . A A . 144 LEU C 1 1
11 24033 1 1 144 LEU CA C -5.499 2.754 -2.559 1.00 . A A . 144 LEU CA 1 1
11 24034 1 1 144 LEU CB C -5.220 1.410 -1.879 1.00 . A A . 144 LEU CB 1 1
11 24035 1 1 144 LEU CD1 C -2.708 1.291 -1.903 1.00 . A A . 144 LEU CD1 1 1
11 24036 1 1 144 LEU CD2 C -4.075 -0.795 -1.926 1.00 . A A . 144 LEU CD2 1 1
11 24037 1 1 144 LEU CG C -4.000 0.647 -2.375 1.00 . A A . 144 LEU CG 1 1
11 24038 1 1 144 LEU H H -4.025 3.687 -1.363 1.00 . A A . 144 LEU H 1 1
11 24039 1 1 144 LEU HA H -5.529 2.622 -3.625 1.00 . A A . 144 LEU HA 1 1
11 24040 1 1 144 LEU HB2 H -5.092 1.590 -0.822 1.00 . A A . 144 LEU HB2 1 1
11 24041 1 1 144 LEU HD11 H -2.653 2.302 -2.279 1.00 . A A . 144 LEU HD11 1 1
11 24042 1 1 144 LEU HD12 H -2.689 1.307 -0.824 1.00 . A A . 144 LEU HD12 1 1
11 24043 1 1 144 LEU HD13 H -1.865 0.725 -2.271 1.00 . A A . 144 LEU HD13 1 1
11 24044 1 1 144 LEU HD21 H -3.198 -1.325 -2.271 1.00 . A A . 144 LEU HD21 1 1
11 24045 1 1 144 LEU HD22 H -4.118 -0.837 -0.847 1.00 . A A . 144 LEU HD22 1 1
11 24046 1 1 144 LEU HD23 H -4.961 -1.258 -2.340 1.00 . A A . 144 LEU HD23 1 1
11 24047 1 1 144 LEU HG H -3.997 0.655 -3.455 1.00 . A A . 144 LEU HG 1 1
11 24048 1 1 144 LEU N N -4.463 3.729 -2.246 1.00 . A A . 144 LEU N 1 1
11 24049 1 1 144 LEU O O -6.889 4.213 -1.355 1.00 . A A . 144 LEU O 1 1
11 24050 1 1 145 VAL C C -10.021 1.579 -1.976 1.00 . A A . 145 VAL C 1 1
11 24051 1 1 145 VAL CA C -9.228 2.883 -2.015 1.00 . A A . 145 VAL CA 1 1
11 24052 1 1 145 VAL CB C -9.978 3.964 -2.841 1.00 . A A . 145 VAL CB 1 1
11 24053 1 1 145 VAL CG1 C -9.301 4.197 -4.176 1.00 . A A . 145 VAL CG1 1 1
11 24054 1 1 145 VAL CG2 C -11.436 3.588 -3.046 1.00 . A A . 145 VAL CG2 1 1
11 24055 1 1 145 VAL H H -7.788 1.968 -3.258 1.00 . A A . 145 VAL H 1 1
11 24056 1 1 145 VAL HA H -9.116 3.247 -1.004 1.00 . A A . 145 VAL HA 1 1
11 24057 1 1 145 VAL HB H -9.946 4.891 -2.286 1.00 . A A . 145 VAL HB 1 1
11 24058 1 1 145 VAL HG11 H -9.896 4.877 -4.768 1.00 . A A . 145 VAL HG11 1 1
11 24059 1 1 145 VAL HG12 H -8.322 4.625 -4.006 1.00 . A A . 145 VAL HG12 1 1
11 24060 1 1 145 VAL HG13 H -9.198 3.258 -4.695 1.00 . A A . 145 VAL HG13 1 1
11 24061 1 1 145 VAL HG21 H -11.969 3.682 -2.112 1.00 . A A . 145 VAL HG21 1 1
11 24062 1 1 145 VAL HG22 H -11.877 4.240 -3.784 1.00 . A A . 145 VAL HG22 1 1
11 24063 1 1 145 VAL HG23 H -11.490 2.559 -3.388 1.00 . A A . 145 VAL HG23 1 1
11 24064 1 1 145 VAL N N -7.896 2.628 -2.536 1.00 . A A . 145 VAL N 1 1
11 24065 1 1 145 VAL O O -9.849 0.722 -2.841 1.00 . A A . 145 VAL O 1 1
11 24066 1 1 146 PHE C C -12.953 0.393 -1.715 1.00 . A A . 146 PHE C 1 1
11 24067 1 1 146 PHE CA C -11.691 0.211 -0.884 1.00 . A A . 146 PHE CA 1 1
11 24068 1 1 146 PHE CB C -12.144 -0.127 0.540 1.00 . A A . 146 PHE CB 1 1
11 24069 1 1 146 PHE CD1 C -11.443 1.717 2.090 1.00 . A A . 146 PHE CD1 1 1
11 24070 1 1 146 PHE CD2 C -10.469 -0.436 2.384 1.00 . A A . 146 PHE CD2 1 1
11 24071 1 1 146 PHE CE1 C -10.728 2.193 3.172 1.00 . A A . 146 PHE CE1 1 1
11 24072 1 1 146 PHE CE2 C -9.758 0.030 3.473 1.00 . A A . 146 PHE CE2 1 1
11 24073 1 1 146 PHE CG C -11.317 0.401 1.682 1.00 . A A . 146 PHE CG 1 1
11 24074 1 1 146 PHE CZ C -9.886 1.348 3.865 1.00 . A A . 146 PHE CZ 1 1
11 24075 1 1 146 PHE H H -10.946 2.115 -0.287 1.00 . A A . 146 PHE H 1 1
11 24076 1 1 146 PHE HA H -11.124 -0.614 -1.284 1.00 . A A . 146 PHE HA 1 1
11 24077 1 1 146 PHE HB2 H -13.145 0.249 0.676 1.00 . A A . 146 PHE HB2 1 1
11 24078 1 1 146 PHE HD1 H -12.105 2.380 1.546 1.00 . A A . 146 PHE HD1 1 1
11 24079 1 1 146 PHE HD2 H -10.363 -1.466 2.072 1.00 . A A . 146 PHE HD2 1 1
11 24080 1 1 146 PHE HE1 H -10.831 3.225 3.477 1.00 . A A . 146 PHE HE1 1 1
11 24081 1 1 146 PHE HE2 H -9.097 -0.634 4.013 1.00 . A A . 146 PHE HE2 1 1
11 24082 1 1 146 PHE HZ H -9.332 1.715 4.717 1.00 . A A . 146 PHE HZ 1 1
11 24083 1 1 146 PHE N N -10.863 1.411 -0.966 1.00 . A A . 146 PHE N 1 1
11 24084 1 1 146 PHE O O -13.580 1.455 -1.667 1.00 . A A . 146 PHE O 1 1
11 24085 1 1 147 LEU C C -15.397 -1.889 -2.903 1.00 . A A . 147 LEU C 1 1
11 24086 1 1 147 LEU CA C -14.599 -0.624 -3.183 1.00 . A A . 147 LEU CA 1 1
11 24087 1 1 147 LEU CB C -14.407 -0.467 -4.697 1.00 . A A . 147 LEU CB 1 1
11 24088 1 1 147 LEU CD1 C -14.916 1.983 -4.434 1.00 . A A . 147 LEU CD1 1 1
11 24089 1 1 147 LEU CD2 C -12.611 1.244 -5.053 1.00 . A A . 147 LEU CD2 1 1
11 24090 1 1 147 LEU CG C -14.087 0.949 -5.184 1.00 . A A . 147 LEU CG 1 1
11 24091 1 1 147 LEU H H -12.742 -1.422 -2.546 1.00 . A A . 147 LEU H 1 1
11 24092 1 1 147 LEU HA H -15.165 0.221 -2.820 1.00 . A A . 147 LEU HA 1 1
11 24093 1 1 147 LEU HB2 H -13.601 -1.118 -5.003 1.00 . A A . 147 LEU HB2 1 1
11 24094 1 1 147 LEU HD11 H -15.966 1.790 -4.594 1.00 . A A . 147 LEU HD11 1 1
11 24095 1 1 147 LEU HD12 H -14.694 1.921 -3.376 1.00 . A A . 147 LEU HD12 1 1
11 24096 1 1 147 LEU HD13 H -14.669 2.970 -4.796 1.00 . A A . 147 LEU HD13 1 1
11 24097 1 1 147 LEU HD21 H -12.320 1.168 -4.017 1.00 . A A . 147 LEU HD21 1 1
11 24098 1 1 147 LEU HD22 H -12.049 0.534 -5.640 1.00 . A A . 147 LEU HD22 1 1
11 24099 1 1 147 LEU HD23 H -12.413 2.245 -5.408 1.00 . A A . 147 LEU HD23 1 1
11 24100 1 1 147 LEU HG H -14.347 1.021 -6.231 1.00 . A A . 147 LEU HG 1 1
11 24101 1 1 147 LEU N N -13.331 -0.635 -2.465 1.00 . A A . 147 LEU N 1 1
11 24102 1 1 147 LEU O O -14.875 -3.004 -2.963 1.00 . A A . 147 LEU O 1 1
11 24103 1 1 148 THR C C -19.007 -2.249 -2.337 1.00 . A A . 148 THR C 1 1
11 24104 1 1 148 THR CA C -17.581 -2.794 -2.371 1.00 . A A . 148 THR CA 1 1
11 24105 1 1 148 THR CB C -17.270 -3.567 -1.071 1.00 . A A . 148 THR CB 1 1
11 24106 1 1 148 THR CG2 C -17.538 -2.716 0.165 1.00 . A A . 148 THR CG2 1 1
11 24107 1 1 148 THR H H -16.995 -0.780 -2.490 1.00 . A A . 148 THR H 1 1
11 24108 1 1 148 THR HA H -17.481 -3.475 -3.207 1.00 . A A . 148 THR HA 1 1
11 24109 1 1 148 THR HB H -16.225 -3.844 -1.079 1.00 . A A . 148 THR HB 1 1
11 24110 1 1 148 THR HG1 H -17.996 -5.212 -1.881 1.00 . A A . 148 THR HG1 1 1
11 24111 1 1 148 THR HG21 H -17.290 -3.280 1.050 1.00 . A A . 148 THR HG21 1 1
11 24112 1 1 148 THR HG22 H -18.583 -2.442 0.193 1.00 . A A . 148 THR HG22 1 1
11 24113 1 1 148 THR HG23 H -16.933 -1.820 0.124 1.00 . A A . 148 THR HG23 1 1
11 24114 1 1 148 THR N N -16.662 -1.697 -2.581 1.00 . A A . 148 THR N 1 1
11 24115 1 1 148 THR O O -19.234 -1.124 -1.895 1.00 . A A . 148 THR O 1 1
11 24116 1 1 148 THR OG1 O -18.066 -4.757 -1.028 1.00 . A A . 148 THR OG1 1 1
11 24117 1 1 149 GLY C C -21.984 -2.339 -1.604 1.00 . A A . 149 GLY C 1 1
11 24118 1 1 149 GLY CA C -21.328 -2.600 -2.946 1.00 . A A . 149 GLY CA 1 1
11 24119 1 1 149 GLY H H -19.694 -3.923 -3.187 1.00 . A A . 149 GLY H 1 1
11 24120 1 1 149 GLY HA2 H -21.362 -1.689 -3.527 1.00 . A A . 149 GLY HA2 1 1
11 24121 1 1 149 GLY HA3 H -21.892 -3.360 -3.466 1.00 . A A . 149 GLY HA3 1 1
11 24122 1 1 149 GLY N N -19.946 -3.036 -2.849 1.00 . A A . 149 GLY N 1 1
11 24123 1 1 149 GLY O O -22.123 -3.256 -0.790 1.00 . A A . 149 GLY O 1 1
11 24124 1 1 150 PRO C C -24.640 -0.937 -0.397 1.00 . A A . 150 PRO C 1 1
11 24125 1 1 150 PRO CA C -23.151 -0.722 -0.167 1.00 . A A . 150 PRO CA 1 1
11 24126 1 1 150 PRO CB C -22.847 0.774 0.016 1.00 . A A . 150 PRO CB 1 1
11 24127 1 1 150 PRO CD C -22.126 0.084 -2.183 1.00 . A A . 150 PRO CD 1 1
11 24128 1 1 150 PRO CG C -22.016 1.184 -1.165 1.00 . A A . 150 PRO CG 1 1
11 24129 1 1 150 PRO HA H -22.833 -1.273 0.706 1.00 . A A . 150 PRO HA 1 1
11 24130 1 1 150 PRO HB2 H -23.775 1.325 0.051 1.00 . A A . 150 PRO HB2 1 1
11 24131 1 1 150 PRO HD2 H -22.946 0.273 -2.859 1.00 . A A . 150 PRO HD2 1 1
11 24132 1 1 150 PRO HG2 H -22.395 2.108 -1.576 1.00 . A A . 150 PRO HG2 1 1
11 24133 1 1 150 PRO N N -22.388 -1.088 -1.347 1.00 . A A . 150 PRO N 1 1
11 24134 1 1 150 PRO O O -25.188 -0.488 -1.407 1.00 . A A . 150 PRO O 1 1
11 24135 1 1 151 LYS C C -27.556 -0.702 0.233 1.00 . A A . 151 LYS C 1 1
11 24136 1 1 151 LYS CA C -26.700 -1.957 0.382 1.00 . A A . 151 LYS CA 1 1
11 24137 1 1 151 LYS CB C -27.183 -2.807 1.559 1.00 . A A . 151 LYS CB 1 1
11 24138 1 1 151 LYS CD C -27.324 -3.141 4.045 1.00 . A A . 151 LYS CD 1 1
11 24139 1 1 151 LYS CE C -26.489 -4.412 4.029 1.00 . A A . 151 LYS CE 1 1
11 24140 1 1 151 LYS CG C -26.925 -2.193 2.928 1.00 . A A . 151 LYS CG 1 1
11 24141 1 1 151 LYS H H -24.808 -1.905 1.340 1.00 . A A . 151 LYS H 1 1
11 24142 1 1 151 LYS HA H -26.794 -2.539 -0.523 1.00 . A A . 151 LYS HA 1 1
11 24143 1 1 151 LYS HB2 H -28.246 -2.965 1.459 1.00 . A A . 151 LYS HB2 1 1
11 24144 1 1 151 LYS HD2 H -27.186 -2.643 4.992 1.00 . A A . 151 LYS HD2 1 1
11 24145 1 1 151 LYS HE2 H -26.855 -5.076 4.798 1.00 . A A . 151 LYS HE2 1 1
11 24146 1 1 151 LYS HG2 H -25.873 -1.967 3.020 1.00 . A A . 151 LYS HG2 1 1
11 24147 1 1 151 LYS HZ1 H -24.685 -3.448 3.585 1.00 . A A . 151 LYS HZ1 1 1
11 24148 1 1 151 LYS HZ2 H -24.494 -5.022 4.191 1.00 . A A . 151 LYS HZ2 1 1
11 24149 1 1 151 LYS HZ3 H -24.910 -3.753 5.236 1.00 . A A . 151 LYS HZ3 1 1
11 24150 1 1 151 LYS N N -25.289 -1.622 0.531 1.00 . A A . 151 LYS N 1 1
11 24151 1 1 151 LYS NZ N -25.047 -4.139 4.275 1.00 . A A . 151 LYS NZ 1 1
11 24152 1 1 151 LYS O O -27.626 0.140 1.132 1.00 . A A . 151 LYS O 1 1
11 24153 1 1 152 GLN C C -30.453 0.328 -0.726 1.00 . A A . 152 GLN C 1 1
11 24154 1 1 152 GLN CA C -29.033 0.578 -1.212 1.00 . A A . 152 GLN CA 1 1
11 24155 1 1 152 GLN CB C -29.040 0.883 -2.714 1.00 . A A . 152 GLN CB 1 1
11 24156 1 1 152 GLN CD C -27.105 2.517 -2.646 1.00 . A A . 152 GLN CD 1 1
11 24157 1 1 152 GLN CG C -27.679 1.264 -3.279 1.00 . A A . 152 GLN CG 1 1
11 24158 1 1 152 GLN H H -28.082 -1.267 -1.606 1.00 . A A . 152 GLN H 1 1
11 24159 1 1 152 GLN HA H -28.629 1.428 -0.682 1.00 . A A . 152 GLN HA 1 1
11 24160 1 1 152 GLN HB2 H -29.393 0.010 -3.242 1.00 . A A . 152 GLN HB2 1 1
11 24161 1 1 152 GLN HE21 H -26.123 1.421 -1.315 1.00 . A A . 152 GLN HE21 1 1
11 24162 1 1 152 GLN HE22 H -25.930 3.136 -1.171 1.00 . A A . 152 GLN HE22 1 1
11 24163 1 1 152 GLN HG2 H -26.993 0.448 -3.106 1.00 . A A . 152 GLN HG2 1 1
11 24164 1 1 152 GLN N N -28.187 -0.571 -0.924 1.00 . A A . 152 GLN N 1 1
11 24165 1 1 152 GLN NE2 N -26.303 2.340 -1.610 1.00 . A A . 152 GLN NE2 1 1
11 24166 1 1 152 GLN O O -31.391 0.268 -1.523 1.00 . A A . 152 GLN O 1 1
11 24167 1 1 152 GLN OE1 O -27.358 3.634 -3.102 1.00 . A A . 152 GLN OE1 1 1
11 24168 1 1 153 GLY C C -32.709 1.254 1.249 1.00 . A A . 153 GLY C 1 1
11 24169 1 1 153 GLY CA C -31.918 -0.035 1.169 1.00 . A A . 153 GLY CA 1 1
11 24170 1 1 153 GLY H H -29.812 0.197 1.163 1.00 . A A . 153 GLY H 1 1
11 24171 1 1 153 GLY HA2 H -32.464 -0.743 0.563 1.00 . A A . 153 GLY HA2 1 1
11 24172 1 1 153 GLY HA3 H -31.799 -0.436 2.164 1.00 . A A . 153 GLY HA3 1 1
11 24173 1 1 153 GLY N N -30.604 0.171 0.583 1.00 . A A . 153 GLY N 1 1
11 24174 1 1 153 GLY O O -33.111 1.687 2.333 1.00 . A A . 153 GLY O 1 1
11 24175 1 1 154 GLU C C -34.756 3.041 -0.993 1.00 . A A . 154 GLU C 1 1
11 24176 1 1 154 GLU CA C -33.613 3.135 0.005 1.00 . A A . 154 GLU CA 1 1
11 24177 1 1 154 GLU CB C -32.653 4.240 -0.441 1.00 . A A . 154 GLU CB 1 1
11 24178 1 1 154 GLU CD C -30.526 5.512 -0.037 1.00 . A A . 154 GLU CD 1 1
11 24179 1 1 154 GLU CG C -31.455 4.432 0.471 1.00 . A A . 154 GLU CG 1 1
11 24180 1 1 154 GLU H H -32.593 1.442 -0.731 1.00 . A A . 154 GLU H 1 1
11 24181 1 1 154 GLU HA H -34.008 3.377 0.979 1.00 . A A . 154 GLU HA 1 1
11 24182 1 1 154 GLU HB2 H -32.286 4.001 -1.428 1.00 . A A . 154 GLU HB2 1 1
11 24183 1 1 154 GLU HG2 H -31.805 4.709 1.456 1.00 . A A . 154 GLU HG2 1 1
11 24184 1 1 154 GLU N N -32.918 1.866 0.096 1.00 . A A . 154 GLU N 1 1
11 24185 1 1 154 GLU O O -34.548 2.703 -2.161 1.00 . A A . 154 GLU O 1 1
11 24186 1 1 154 GLU OE1 O -29.642 5.202 -0.862 1.00 . A A . 154 GLU OE1 1 1
11 24187 1 1 154 GLU OE2 O -30.688 6.683 0.369 1.00 . A A . 154 GLU OE2 1 1
11 24188 1 1 155 ASP C C -37.304 4.887 -1.796 1.00 . A A . 155 ASP C 1 1
11 24189 1 1 155 ASP CA C -37.112 3.425 -1.406 1.00 . A A . 155 ASP CA 1 1
11 24190 1 1 155 ASP CB C -38.371 2.864 -0.729 1.00 . A A . 155 ASP CB 1 1
11 24191 1 1 155 ASP CG C -38.740 3.595 0.547 1.00 . A A . 155 ASP CG 1 1
11 24192 1 1 155 ASP H H -36.078 3.459 0.435 1.00 . A A . 155 ASP H 1 1
11 24193 1 1 155 ASP HA H -36.903 2.850 -2.297 1.00 . A A . 155 ASP HA 1 1
11 24194 1 1 155 ASP HB2 H -39.201 2.942 -1.415 1.00 . A A . 155 ASP HB2 1 1
11 24195 1 1 155 ASP N N -35.958 3.318 -0.526 1.00 . A A . 155 ASP N 1 1
11 24196 1 1 155 ASP O O -36.329 5.642 -1.841 1.00 . A A . 155 ASP O 1 1
11 24197 1 1 155 ASP OD1 O -38.097 3.344 1.591 1.00 . A A . 155 ASP OD1 1 1
11 24198 1 1 155 ASP OD2 O -39.680 4.416 0.517 1.00 . A A . 155 ASP OD2 1 1
11 24199 1 1 156 ASP C C -38.376 6.916 -3.894 1.00 . A A . 156 ASP C 1 1
11 24200 1 1 156 ASP CA C -38.874 6.647 -2.468 1.00 . A A . 156 ASP CA 1 1
11 24201 1 1 156 ASP CB C -38.302 7.654 -1.453 1.00 . A A . 156 ASP CB 1 1
11 24202 1 1 156 ASP CG C -38.857 9.054 -1.629 1.00 . A A . 156 ASP CG 1 1
11 24203 1 1 156 ASP H H -39.265 4.610 -2.057 1.00 . A A . 156 ASP H 1 1
11 24204 1 1 156 ASP HA H -39.952 6.732 -2.467 1.00 . A A . 156 ASP HA 1 1
11 24205 1 1 156 ASP HB2 H -38.538 7.318 -0.453 1.00 . A A . 156 ASP HB2 1 1
11 24206 1 1 156 ASP N N -38.545 5.274 -2.086 1.00 . A A . 156 ASP N 1 1
11 24207 1 1 156 ASP O O -38.027 5.980 -4.614 1.00 . A A . 156 ASP O 1 1
11 24208 1 1 156 ASP OD1 O -40.020 9.293 -1.252 1.00 . A A . 156 ASP OD1 1 1
11 24209 1 1 156 ASP OD2 O -38.131 9.917 -2.165 1.00 . A A . 156 ASP OD2 1 1
11 24210 1 1 157 GLY C C -39.409 8.547 -6.452 1.00 . A A . 157 GLY C 1 1
11 24211 1 1 157 GLY CA C -38.101 8.482 -5.701 1.00 . A A . 157 GLY CA 1 1
11 24212 1 1 157 GLY H H -38.479 8.900 -3.658 1.00 . A A . 157 GLY H 1 1
11 24213 1 1 157 GLY HA2 H -37.596 9.435 -5.774 1.00 . A A . 157 GLY HA2 1 1
11 24214 1 1 157 GLY HA3 H -37.479 7.714 -6.135 1.00 . A A . 157 GLY HA3 1 1
11 24215 1 1 157 GLY N N -38.345 8.171 -4.308 1.00 . A A . 157 GLY N 1 1
11 24216 1 1 157 GLY O O -39.761 9.576 -7.022 1.00 . A A . 157 GLY O 1 1
11 24217 1 1 158 SER C C -42.416 7.458 -5.677 1.00 . A A . 158 SER C 1 1
11 24218 1 1 158 SER CA C -41.506 7.410 -6.898 1.00 . A A . 158 SER CA 1 1
11 24219 1 1 158 SER CB C -41.783 6.141 -7.711 1.00 . A A . 158 SER CB 1 1
11 24220 1 1 158 SER H H -39.720 6.610 -6.112 1.00 . A A . 158 SER H 1 1
11 24221 1 1 158 SER HA H -41.681 8.282 -7.512 1.00 . A A . 158 SER HA 1 1
11 24222 1 1 158 SER HB2 H -41.674 5.276 -7.076 1.00 . A A . 158 SER HB2 1 1
11 24223 1 1 158 SER HG H -40.891 5.104 -9.122 1.00 . A A . 158 SER HG 1 1
11 24224 1 1 158 SER N N -40.129 7.438 -6.442 1.00 . A A . 158 SER N 1 1
11 24225 1 1 158 SER O O -42.954 6.435 -5.251 1.00 . A A . 158 SER O 1 1
11 24226 1 1 158 SER OG O -40.884 6.021 -8.802 1.00 . A A . 158 SER OG 1 1
11 24227 1 1 159 THR C C -44.791 8.681 -4.061 1.00 . A A . 159 THR C 1 1
11 24228 1 1 159 THR CA C -43.281 8.809 -3.846 1.00 . A A . 159 THR CA 1 1
11 24229 1 1 159 THR CB C -42.958 10.170 -3.200 1.00 . A A . 159 THR CB 1 1
11 24230 1 1 159 THR CG2 C -43.460 10.232 -1.764 1.00 . A A . 159 THR CG2 1 1
11 24231 1 1 159 THR H H -42.152 9.436 -5.520 1.00 . A A . 159 THR H 1 1
11 24232 1 1 159 THR HA H -42.959 8.027 -3.171 1.00 . A A . 159 THR HA 1 1
11 24233 1 1 159 THR HB H -43.446 10.948 -3.771 1.00 . A A . 159 THR HB 1 1
11 24234 1 1 159 THR HG1 H -41.134 10.002 -2.423 1.00 . A A . 159 THR HG1 1 1
11 24235 1 1 159 THR HG21 H -44.528 10.070 -1.749 1.00 . A A . 159 THR HG21 1 1
11 24236 1 1 159 THR HG22 H -43.237 11.204 -1.350 1.00 . A A . 159 THR HG22 1 1
11 24237 1 1 159 THR HG23 H -42.971 9.470 -1.177 1.00 . A A . 159 THR HG23 1 1
11 24238 1 1 159 THR N N -42.553 8.644 -5.096 1.00 . A A . 159 THR N 1 1
11 24239 1 1 159 THR O O -45.520 9.673 -4.090 1.00 . A A . 159 THR O 1 1
11 24240 1 1 159 THR OG1 O -41.538 10.391 -3.221 1.00 . A A . 159 THR OG1 1 1
11 24241 1 1 160 GLY C C -47.381 7.095 -3.067 1.00 . A A . 160 GLY C 1 1
11 24242 1 1 160 GLY CA C -46.660 7.189 -4.392 1.00 . A A . 160 GLY CA 1 1
11 24243 1 1 160 GLY H H -44.610 6.701 -4.230 1.00 . A A . 160 GLY H 1 1
11 24244 1 1 160 GLY HA2 H -47.095 7.988 -4.975 1.00 . A A . 160 GLY HA2 1 1
11 24245 1 1 160 GLY HA3 H -46.784 6.257 -4.925 1.00 . A A . 160 GLY HA3 1 1
11 24246 1 1 160 GLY N N -45.247 7.448 -4.220 1.00 . A A . 160 GLY N 1 1
11 24247 1 1 160 GLY O O -47.809 6.015 -2.657 1.00 . A A . 160 GLY O 1 1
11 24248 1 1 161 GLY C C -48.715 9.629 -0.788 1.00 . A A . 161 GLY C 1 1
11 24249 1 1 161 GLY CA C -48.177 8.252 -1.108 1.00 . A A . 161 GLY CA 1 1
11 24250 1 1 161 GLY H H -47.129 9.052 -2.763 1.00 . A A . 161 GLY H 1 1
11 24251 1 1 161 GLY HA2 H -48.997 7.549 -1.127 1.00 . A A . 161 GLY HA2 1 1
11 24252 1 1 161 GLY HA3 H -47.480 7.959 -0.336 1.00 . A A . 161 GLY HA3 1 1
11 24253 1 1 161 GLY N N -47.503 8.222 -2.388 1.00 . A A . 161 GLY N 1 1
11 24254 1 1 161 GLY O O -49.840 9.953 -1.166 1.00 . A A . 161 GLY O 1 1
11 24255 1 1 162 PRO C C -48.458 12.721 -0.974 1.00 . A A . 162 PRO C 1 1
11 24256 1 1 162 PRO CA C -48.313 11.832 0.254 1.00 . A A . 162 PRO CA 1 1
11 24257 1 1 162 PRO CB C -47.165 12.331 1.147 1.00 . A A . 162 PRO CB 1 1
11 24258 1 1 162 PRO CD C -46.574 10.142 0.395 1.00 . A A . 162 PRO CD 1 1
11 24259 1 1 162 PRO CG C -46.402 11.107 1.531 1.00 . A A . 162 PRO CG 1 1
11 24260 1 1 162 PRO HA H -49.237 11.841 0.811 1.00 . A A . 162 PRO HA 1 1
11 24261 1 1 162 PRO HB2 H -46.549 13.020 0.589 1.00 . A A . 162 PRO HB2 1 1
11 24262 1 1 162 PRO HD2 H -45.828 10.314 -0.368 1.00 . A A . 162 PRO HD2 1 1
11 24263 1 1 162 PRO HG2 H -45.357 11.352 1.662 1.00 . A A . 162 PRO HG2 1 1
11 24264 1 1 162 PRO N N -47.920 10.464 -0.100 1.00 . A A . 162 PRO N 1 1
11 24265 1 1 162 PRO O O -47.425 13.111 -1.556 1.00 . A A . 162 PRO O 1 1
11 24266 1 1 162 PRO OXT O -49.605 13.033 -1.354 1.00 . A A . 162 PRO OXT 1 1
12 24267 1 1 1 VAL C C 21.395 -0.803 -27.704 1.00 . A A . 1 VAL C 1 1
12 24268 1 1 1 VAL CA C 21.455 -2.328 -27.594 1.00 . A A . 1 VAL CA 1 1
12 24269 1 1 1 VAL CB C 20.755 -2.982 -28.810 1.00 . A A . 1 VAL CB 1 1
12 24270 1 1 1 VAL CG1 C 21.226 -4.417 -28.980 1.00 . A A . 1 VAL CG1 1 1
12 24271 1 1 1 VAL CG2 C 19.240 -2.946 -28.655 1.00 . A A . 1 VAL CG2 1 1
12 24272 1 1 1 VAL H1 H 19.955 -3.102 -26.325 1.00 . A A . 1 VAL H1 1 1
12 24273 1 1 1 VAL HA H 22.493 -2.628 -27.608 1.00 . A A . 1 VAL HA 1 1
12 24274 1 1 1 VAL HB H 21.021 -2.428 -29.698 1.00 . A A . 1 VAL HB 1 1
12 24275 1 1 1 VAL HG11 H 20.726 -4.860 -29.831 1.00 . A A . 1 VAL HG11 1 1
12 24276 1 1 1 VAL HG12 H 22.293 -4.427 -29.144 1.00 . A A . 1 VAL HG12 1 1
12 24277 1 1 1 VAL HG13 H 20.994 -4.981 -28.091 1.00 . A A . 1 VAL HG13 1 1
12 24278 1 1 1 VAL HG21 H 18.780 -3.398 -29.521 1.00 . A A . 1 VAL HG21 1 1
12 24279 1 1 1 VAL HG22 H 18.955 -3.493 -27.769 1.00 . A A . 1 VAL HG22 1 1
12 24280 1 1 1 VAL HG23 H 18.912 -1.920 -28.566 1.00 . A A . 1 VAL HG23 1 1
12 24281 1 1 1 VAL N N 20.885 -2.795 -26.340 1.00 . A A . 1 VAL N 1 1
12 24282 1 1 1 VAL O O 20.444 -0.244 -28.250 1.00 . A A . 1 VAL O 1 1
12 24283 1 1 2 THR C C 21.480 2.005 -26.354 1.00 . A A . 2 THR C 1 1
12 24284 1 1 2 THR CA C 22.535 1.315 -27.226 1.00 . A A . 2 THR CA 1 1
12 24285 1 1 2 THR CB C 22.431 1.817 -28.685 1.00 . A A . 2 THR CB 1 1
12 24286 1 1 2 THR CG2 C 22.609 3.329 -28.768 1.00 . A A . 2 THR CG2 1 1
12 24287 1 1 2 THR H H 23.113 -0.651 -26.694 1.00 . A A . 2 THR H 1 1
12 24288 1 1 2 THR HA H 23.513 1.581 -26.851 1.00 . A A . 2 THR HA 1 1
12 24289 1 1 2 THR HB H 21.453 1.563 -29.069 1.00 . A A . 2 THR HB 1 1
12 24290 1 1 2 THR HG1 H 24.058 0.704 -28.908 1.00 . A A . 2 THR HG1 1 1
12 24291 1 1 2 THR HG21 H 21.854 3.814 -28.169 1.00 . A A . 2 THR HG21 1 1
12 24292 1 1 2 THR HG22 H 22.513 3.647 -29.797 1.00 . A A . 2 THR HG22 1 1
12 24293 1 1 2 THR HG23 H 23.588 3.598 -28.401 1.00 . A A . 2 THR HG23 1 1
12 24294 1 1 2 THR N N 22.416 -0.141 -27.160 1.00 . A A . 2 THR N 1 1
12 24295 1 1 2 THR O O 20.334 2.186 -26.760 1.00 . A A . 2 THR O 1 1
12 24296 1 1 2 THR OG1 O 23.431 1.169 -29.489 1.00 . A A . 2 THR OG1 1 1
12 24297 1 1 3 ASP C C 21.126 4.584 -24.376 1.00 . A A . 3 ASP C 1 1
12 24298 1 1 3 ASP CA C 20.981 3.077 -24.229 1.00 . A A . 3 ASP CA 1 1
12 24299 1 1 3 ASP CB C 21.255 2.686 -22.775 1.00 . A A . 3 ASP CB 1 1
12 24300 1 1 3 ASP CG C 20.907 1.244 -22.473 1.00 . A A . 3 ASP CG 1 1
12 24301 1 1 3 ASP H H 22.794 2.172 -24.857 1.00 . A A . 3 ASP H 1 1
12 24302 1 1 3 ASP HA H 19.970 2.797 -24.482 1.00 . A A . 3 ASP HA 1 1
12 24303 1 1 3 ASP HB2 H 22.304 2.834 -22.562 1.00 . A A . 3 ASP HB2 1 1
12 24304 1 1 3 ASP N N 21.880 2.377 -25.144 1.00 . A A . 3 ASP N 1 1
12 24305 1 1 3 ASP O O 20.306 5.344 -23.856 1.00 . A A . 3 ASP O 1 1
12 24306 1 1 3 ASP OD1 O 19.714 0.881 -22.581 1.00 . A A . 3 ASP OD1 1 1
12 24307 1 1 3 ASP OD2 O 21.822 0.468 -22.123 1.00 . A A . 3 ASP OD2 1 1
12 24308 1 1 4 MET C C 22.944 7.101 -24.032 1.00 . A A . 4 MET C 1 1
12 24309 1 1 4 MET CA C 22.490 6.412 -25.319 1.00 . A A . 4 MET CA 1 1
12 24310 1 1 4 MET CB C 21.298 7.160 -25.928 1.00 . A A . 4 MET CB 1 1
12 24311 1 1 4 MET CE C 20.174 9.178 -28.143 1.00 . A A . 4 MET CE 1 1
12 24312 1 1 4 MET CG C 20.865 6.631 -27.285 1.00 . A A . 4 MET CG 1 1
12 24313 1 1 4 MET H H 22.772 4.323 -25.471 1.00 . A A . 4 MET H 1 1
12 24314 1 1 4 MET HA H 23.310 6.446 -26.021 1.00 . A A . 4 MET HA 1 1
12 24315 1 1 4 MET HB2 H 20.459 7.081 -25.253 1.00 . A A . 4 MET HB2 1 1
12 24316 1 1 4 MET HE1 H 21.000 9.140 -28.838 1.00 . A A . 4 MET HE1 1 1
12 24317 1 1 4 MET HE2 H 19.421 9.857 -28.514 1.00 . A A . 4 MET HE2 1 1
12 24318 1 1 4 MET HE3 H 20.528 9.522 -27.183 1.00 . A A . 4 MET HE3 1 1
12 24319 1 1 4 MET HG2 H 21.696 6.708 -27.972 1.00 . A A . 4 MET HG2 1 1
12 24320 1 1 4 MET N N 22.178 4.998 -25.086 1.00 . A A . 4 MET N 1 1
12 24321 1 1 4 MET O O 24.134 7.347 -23.839 1.00 . A A . 4 MET O 1 1
12 24322 1 1 4 MET SD S 19.465 7.541 -27.967 1.00 . A A . 4 MET SD 1 1
12 24323 1 1 5 ASN C C 21.223 7.734 -20.855 1.00 . A A . 5 ASN C 1 1
12 24324 1 1 5 ASN CA C 22.286 8.077 -21.896 1.00 . A A . 5 ASN CA 1 1
12 24325 1 1 5 ASN CB C 22.343 9.600 -22.105 1.00 . A A . 5 ASN CB 1 1
12 24326 1 1 5 ASN CG C 21.021 10.181 -22.579 1.00 . A A . 5 ASN CG 1 1
12 24327 1 1 5 ASN H H 21.072 7.121 -23.341 1.00 . A A . 5 ASN H 1 1
12 24328 1 1 5 ASN HA H 23.246 7.733 -21.541 1.00 . A A . 5 ASN HA 1 1
12 24329 1 1 5 ASN HB2 H 22.608 10.074 -21.174 1.00 . A A . 5 ASN HB2 1 1
12 24330 1 1 5 ASN HD21 H 21.608 10.026 -24.470 1.00 . A A . 5 ASN HD21 1 1
12 24331 1 1 5 ASN HD22 H 20.027 10.682 -24.219 1.00 . A A . 5 ASN HD22 1 1
12 24332 1 1 5 ASN N N 21.996 7.392 -23.151 1.00 . A A . 5 ASN N 1 1
12 24333 1 1 5 ASN ND2 N 20.867 10.308 -23.886 1.00 . A A . 5 ASN ND2 1 1
12 24334 1 1 5 ASN O O 20.132 7.286 -21.215 1.00 . A A . 5 ASN O 1 1
12 24335 1 1 5 ASN OD1 O 20.154 10.530 -21.776 1.00 . A A . 5 ASN OD1 1 1
12 24336 1 1 6 PRO C C 19.304 8.532 -18.644 1.00 . A A . 6 PRO C 1 1
12 24337 1 1 6 PRO CA C 20.549 7.657 -18.492 1.00 . A A . 6 PRO CA 1 1
12 24338 1 1 6 PRO CB C 21.308 8.003 -17.206 1.00 . A A . 6 PRO CB 1 1
12 24339 1 1 6 PRO CD C 22.825 8.347 -19.022 1.00 . A A . 6 PRO CD 1 1
12 24340 1 1 6 PRO CG C 22.750 7.936 -17.578 1.00 . A A . 6 PRO CG 1 1
12 24341 1 1 6 PRO HA H 20.254 6.620 -18.471 1.00 . A A . 6 PRO HA 1 1
12 24342 1 1 6 PRO HB2 H 21.030 8.995 -16.877 1.00 . A A . 6 PRO HB2 1 1
12 24343 1 1 6 PRO HD2 H 22.940 9.418 -19.107 1.00 . A A . 6 PRO HD2 1 1
12 24344 1 1 6 PRO HG2 H 23.321 8.619 -16.964 1.00 . A A . 6 PRO HG2 1 1
12 24345 1 1 6 PRO N N 21.523 7.910 -19.557 1.00 . A A . 6 PRO N 1 1
12 24346 1 1 6 PRO O O 18.266 8.069 -19.124 1.00 . A A . 6 PRO O 1 1
12 24347 1 1 7 ASP C C 18.821 12.041 -19.040 1.00 . A A . 7 ASP C 1 1
12 24348 1 1 7 ASP CA C 18.319 10.741 -18.438 1.00 . A A . 7 ASP CA 1 1
12 24349 1 1 7 ASP CB C 17.608 11.021 -17.112 1.00 . A A . 7 ASP CB 1 1
12 24350 1 1 7 ASP CG C 16.678 9.901 -16.696 1.00 . A A . 7 ASP CG 1 1
12 24351 1 1 7 ASP H H 20.259 10.108 -17.863 1.00 . A A . 7 ASP H 1 1
12 24352 1 1 7 ASP HA H 17.611 10.294 -19.125 1.00 . A A . 7 ASP HA 1 1
12 24353 1 1 7 ASP HB2 H 18.347 11.152 -16.337 1.00 . A A . 7 ASP HB2 1 1
12 24354 1 1 7 ASP N N 19.416 9.797 -18.266 1.00 . A A . 7 ASP N 1 1
12 24355 1 1 7 ASP O O 18.348 12.473 -20.092 1.00 . A A . 7 ASP O 1 1
12 24356 1 1 7 ASP OD1 O 15.625 9.730 -17.344 1.00 . A A . 7 ASP OD1 1 1
12 24357 1 1 7 ASP OD2 O 16.986 9.195 -15.717 1.00 . A A . 7 ASP OD2 1 1
12 24358 1 1 8 ILE C C 21.779 13.710 -19.339 1.00 . A A . 8 ILE C 1 1
12 24359 1 1 8 ILE CA C 20.350 13.917 -18.852 1.00 . A A . 8 ILE CA 1 1
12 24360 1 1 8 ILE CB C 20.319 15.030 -17.767 1.00 . A A . 8 ILE CB 1 1
12 24361 1 1 8 ILE CD1 C 17.905 14.675 -16.959 1.00 . A A . 8 ILE CD1 1 1
12 24362 1 1 8 ILE CG1 C 18.905 15.611 -17.608 1.00 . A A . 8 ILE CG1 1 1
12 24363 1 1 8 ILE CG2 C 21.303 16.148 -18.099 1.00 . A A . 8 ILE CG2 1 1
12 24364 1 1 8 ILE H H 20.139 12.256 -17.547 1.00 . A A . 8 ILE H 1 1
12 24365 1 1 8 ILE HA H 19.747 14.246 -19.688 1.00 . A A . 8 ILE HA 1 1
12 24366 1 1 8 ILE HB H 20.623 14.589 -16.828 1.00 . A A . 8 ILE HB 1 1
12 24367 1 1 8 ILE HD11 H 18.247 14.413 -15.967 1.00 . A A . 8 ILE HD11 1 1
12 24368 1 1 8 ILE HD12 H 16.946 15.166 -16.891 1.00 . A A . 8 ILE HD12 1 1
12 24369 1 1 8 ILE HD13 H 17.811 13.780 -17.555 1.00 . A A . 8 ILE HD13 1 1
12 24370 1 1 8 ILE HG12 H 18.958 16.503 -17.001 1.00 . A A . 8 ILE HG12 1 1
12 24371 1 1 8 ILE HG21 H 21.056 16.572 -19.061 1.00 . A A . 8 ILE HG21 1 1
12 24372 1 1 8 ILE HG22 H 21.248 16.917 -17.341 1.00 . A A . 8 ILE HG22 1 1
12 24373 1 1 8 ILE HG23 H 22.305 15.746 -18.129 1.00 . A A . 8 ILE HG23 1 1
12 24374 1 1 8 ILE N N 19.787 12.661 -18.376 1.00 . A A . 8 ILE N 1 1
12 24375 1 1 8 ILE O O 22.105 14.037 -20.483 1.00 . A A . 8 ILE O 1 1
12 24376 1 1 9 GLU C C 24.750 12.288 -17.615 1.00 . A A . 9 GLU C 1 1
12 24377 1 1 9 GLU CA C 24.037 12.979 -18.770 1.00 . A A . 9 GLU CA 1 1
12 24378 1 1 9 GLU CB C 24.694 14.343 -19.009 1.00 . A A . 9 GLU CB 1 1
12 24379 1 1 9 GLU CD C 26.890 15.578 -18.913 1.00 . A A . 9 GLU CD 1 1
12 24380 1 1 9 GLU CG C 26.197 14.270 -19.222 1.00 . A A . 9 GLU CG 1 1
12 24381 1 1 9 GLU H H 22.263 12.797 -17.623 1.00 . A A . 9 GLU H 1 1
12 24382 1 1 9 GLU HA H 24.133 12.376 -19.660 1.00 . A A . 9 GLU HA 1 1
12 24383 1 1 9 GLU HB2 H 24.251 14.795 -19.885 1.00 . A A . 9 GLU HB2 1 1
12 24384 1 1 9 GLU HG2 H 26.603 13.504 -18.577 1.00 . A A . 9 GLU HG2 1 1
12 24385 1 1 9 GLU N N 22.617 13.139 -18.476 1.00 . A A . 9 GLU N 1 1
12 24386 1 1 9 GLU O O 25.119 11.117 -17.699 1.00 . A A . 9 GLU O 1 1
12 24387 1 1 9 GLU OE1 O 26.947 16.454 -19.801 1.00 . A A . 9 GLU OE1 1 1
12 24388 1 1 9 GLU OE2 O 27.380 15.745 -17.776 1.00 . A A . 9 GLU OE2 1 1
12 24389 1 1 10 LYS C C 24.768 12.164 -14.262 1.00 . A A . 10 LYS C 1 1
12 24390 1 1 10 LYS CA C 25.702 12.578 -15.397 1.00 . A A . 10 LYS CA 1 1
12 24391 1 1 10 LYS CB C 26.639 13.714 -14.969 1.00 . A A . 10 LYS CB 1 1
12 24392 1 1 10 LYS CD C 28.595 14.509 -13.597 1.00 . A A . 10 LYS CD 1 1
12 24393 1 1 10 LYS CE C 29.726 14.749 -14.597 1.00 . A A . 10 LYS CE 1 1
12 24394 1 1 10 LYS CG C 27.714 13.320 -13.965 1.00 . A A . 10 LYS CG 1 1
12 24395 1 1 10 LYS H H 24.492 13.914 -16.490 1.00 . A A . 10 LYS H 1 1
12 24396 1 1 10 LYS HA H 26.288 11.726 -15.707 1.00 . A A . 10 LYS HA 1 1
12 24397 1 1 10 LYS HB2 H 27.132 14.102 -15.847 1.00 . A A . 10 LYS HB2 1 1
12 24398 1 1 10 LYS HD2 H 27.981 15.395 -13.554 1.00 . A A . 10 LYS HD2 1 1
12 24399 1 1 10 LYS HE2 H 30.243 15.655 -14.319 1.00 . A A . 10 LYS HE2 1 1
12 24400 1 1 10 LYS HG2 H 27.236 12.948 -13.072 1.00 . A A . 10 LYS HG2 1 1
12 24401 1 1 10 LYS HZ1 H 30.002 15.315 -16.591 1.00 . A A . 10 LYS HZ1 1 1
12 24402 1 1 10 LYS HZ2 H 28.408 15.496 -16.048 1.00 . A A . 10 LYS HZ2 1 1
12 24403 1 1 10 LYS HZ3 H 29.017 13.953 -16.397 1.00 . A A . 10 LYS HZ3 1 1
12 24404 1 1 10 LYS N N 24.920 13.028 -16.533 1.00 . A A . 10 LYS N 1 1
12 24405 1 1 10 LYS NZ N 29.253 14.887 -16.003 1.00 . A A . 10 LYS NZ 1 1
12 24406 1 1 10 LYS O O 24.921 12.589 -13.115 1.00 . A A . 10 LYS O 1 1
12 24407 1 1 11 ASP C C 23.426 9.832 -12.724 1.00 . A A . 11 ASP C 1 1
12 24408 1 1 11 ASP CA C 22.795 10.871 -13.643 1.00 . A A . 11 ASP CA 1 1
12 24409 1 1 11 ASP CB C 21.589 10.272 -14.376 1.00 . A A . 11 ASP CB 1 1
12 24410 1 1 11 ASP CG C 20.931 11.257 -15.326 1.00 . A A . 11 ASP CG 1 1
12 24411 1 1 11 ASP H H 23.715 11.049 -15.537 1.00 . A A . 11 ASP H 1 1
12 24412 1 1 11 ASP HA H 22.470 11.715 -13.051 1.00 . A A . 11 ASP HA 1 1
12 24413 1 1 11 ASP HB2 H 21.913 9.415 -14.948 1.00 . A A . 11 ASP HB2 1 1
12 24414 1 1 11 ASP N N 23.782 11.347 -14.604 1.00 . A A . 11 ASP N 1 1
12 24415 1 1 11 ASP O O 23.705 8.709 -13.145 1.00 . A A . 11 ASP O 1 1
12 24416 1 1 11 ASP OD1 O 21.352 11.334 -16.503 1.00 . A A . 11 ASP OD1 1 1
12 24417 1 1 11 ASP OD2 O 19.991 11.964 -14.904 1.00 . A A . 11 ASP OD2 1 1
12 24418 1 1 12 GLN C C 23.460 8.331 -9.870 1.00 . A A . 12 GLN C 1 1
12 24419 1 1 12 GLN CA C 24.379 9.336 -10.550 1.00 . A A . 12 GLN CA 1 1
12 24420 1 1 12 GLN CB C 25.130 10.163 -9.507 1.00 . A A . 12 GLN CB 1 1
12 24421 1 1 12 GLN CD C 27.328 10.222 -10.793 1.00 . A A . 12 GLN CD 1 1
12 24422 1 1 12 GLN CG C 26.238 11.025 -10.096 1.00 . A A . 12 GLN CG 1 1
12 24423 1 1 12 GLN H H 23.336 11.080 -11.160 1.00 . A A . 12 GLN H 1 1
12 24424 1 1 12 GLN HA H 25.104 8.787 -11.132 1.00 . A A . 12 GLN HA 1 1
12 24425 1 1 12 GLN HB2 H 24.429 10.812 -9.004 1.00 . A A . 12 GLN HB2 1 1
12 24426 1 1 12 GLN HE21 H 28.679 11.582 -10.266 1.00 . A A . 12 GLN HE21 1 1
12 24427 1 1 12 GLN HE22 H 29.272 10.244 -11.196 1.00 . A A . 12 GLN HE22 1 1
12 24428 1 1 12 GLN HG2 H 25.799 11.701 -10.814 1.00 . A A . 12 GLN HG2 1 1
12 24429 1 1 12 GLN N N 23.658 10.202 -11.472 1.00 . A A . 12 GLN N 1 1
12 24430 1 1 12 GLN NE2 N 28.547 10.730 -10.745 1.00 . A A . 12 GLN NE2 1 1
12 24431 1 1 12 GLN O O 23.148 8.450 -8.686 1.00 . A A . 12 GLN O 1 1
12 24432 1 1 12 GLN OE1 O 27.086 9.153 -11.359 1.00 . A A . 12 GLN OE1 1 1
12 24433 1 1 13 THR C C 23.039 4.929 -10.438 1.00 . A A . 13 THR C 1 1
12 24434 1 1 13 THR CA C 22.294 6.218 -10.095 1.00 . A A . 13 THR CA 1 1
12 24435 1 1 13 THR CB C 20.859 6.157 -10.662 1.00 . A A . 13 THR CB 1 1
12 24436 1 1 13 THR CG2 C 19.927 5.416 -9.714 1.00 . A A . 13 THR CG2 1 1
12 24437 1 1 13 THR H H 23.200 7.382 -11.603 1.00 . A A . 13 THR H 1 1
12 24438 1 1 13 THR HA H 22.243 6.328 -9.021 1.00 . A A . 13 THR HA 1 1
12 24439 1 1 13 THR HB H 20.879 5.634 -11.607 1.00 . A A . 13 THR HB 1 1
12 24440 1 1 13 THR HG1 H 20.027 7.558 -11.776 1.00 . A A . 13 THR HG1 1 1
12 24441 1 1 13 THR HG21 H 20.271 4.399 -9.595 1.00 . A A . 13 THR HG21 1 1
12 24442 1 1 13 THR HG22 H 18.927 5.412 -10.125 1.00 . A A . 13 THR HG22 1 1
12 24443 1 1 13 THR HG23 H 19.919 5.910 -8.755 1.00 . A A . 13 THR HG23 1 1
12 24444 1 1 13 THR N N 23.029 7.344 -10.637 1.00 . A A . 13 THR N 1 1
12 24445 1 1 13 THR O O 22.445 3.875 -10.652 1.00 . A A . 13 THR O 1 1
12 24446 1 1 13 THR OG1 O 20.355 7.484 -10.868 1.00 . A A . 13 THR OG1 1 1
12 24447 1 1 14 SER C C 25.601 3.074 -9.710 1.00 . A A . 14 SER C 1 1
12 24448 1 1 14 SER CA C 25.211 3.941 -10.903 1.00 . A A . 14 SER CA 1 1
12 24449 1 1 14 SER CB C 26.461 4.515 -11.565 1.00 . A A . 14 SER CB 1 1
12 24450 1 1 14 SER H H 24.768 5.901 -10.278 1.00 . A A . 14 SER H 1 1
12 24451 1 1 14 SER HA H 24.675 3.338 -11.622 1.00 . A A . 14 SER HA 1 1
12 24452 1 1 14 SER HB2 H 27.190 3.730 -11.701 1.00 . A A . 14 SER HB2 1 1
12 24453 1 1 14 SER HG H 27.972 5.607 -10.934 1.00 . A A . 14 SER HG 1 1
12 24454 1 1 14 SER N N 24.355 5.042 -10.502 1.00 . A A . 14 SER N 1 1
12 24455 1 1 14 SER O O 25.761 1.859 -9.832 1.00 . A A . 14 SER O 1 1
12 24456 1 1 14 SER OG O 27.024 5.533 -10.752 1.00 . A A . 14 SER OG 1 1
12 24457 1 1 15 ASP C C 25.232 2.027 -6.808 1.00 . A A . 15 ASP C 1 1
12 24458 1 1 15 ASP CA C 26.233 3.045 -7.356 1.00 . A A . 15 ASP CA 1 1
12 24459 1 1 15 ASP CB C 26.583 4.076 -6.277 1.00 . A A . 15 ASP CB 1 1
12 24460 1 1 15 ASP CG C 25.418 4.972 -5.912 1.00 . A A . 15 ASP CG 1 1
12 24461 1 1 15 ASP H H 25.498 4.661 -8.505 1.00 . A A . 15 ASP H 1 1
12 24462 1 1 15 ASP HA H 27.136 2.519 -7.632 1.00 . A A . 15 ASP HA 1 1
12 24463 1 1 15 ASP HB2 H 26.899 3.555 -5.385 1.00 . A A . 15 ASP HB2 1 1
12 24464 1 1 15 ASP N N 25.736 3.712 -8.554 1.00 . A A . 15 ASP N 1 1
12 24465 1 1 15 ASP O O 25.623 0.903 -6.486 1.00 . A A . 15 ASP O 1 1
12 24466 1 1 15 ASP OD1 O 24.616 4.592 -5.040 1.00 . A A . 15 ASP OD1 1 1
12 24467 1 1 15 ASP OD2 O 25.301 6.068 -6.498 1.00 . A A . 15 ASP OD2 1 1
12 24468 1 1 16 GLU C C 23.340 1.058 -4.745 1.00 . A A . 16 GLU C 1 1
12 24469 1 1 16 GLU CA C 22.931 1.531 -6.144 1.00 . A A . 16 GLU CA 1 1
12 24470 1 1 16 GLU CB C 22.697 0.315 -7.055 1.00 . A A . 16 GLU CB 1 1
12 24471 1 1 16 GLU CD C 20.779 1.176 -8.463 1.00 . A A . 16 GLU CD 1 1
12 24472 1 1 16 GLU CG C 22.202 0.661 -8.451 1.00 . A A . 16 GLU CG 1 1
12 24473 1 1 16 GLU H H 23.703 3.304 -7.015 1.00 . A A . 16 GLU H 1 1
12 24474 1 1 16 GLU HA H 22.013 2.096 -6.068 1.00 . A A . 16 GLU HA 1 1
12 24475 1 1 16 GLU HB2 H 23.627 -0.221 -7.156 1.00 . A A . 16 GLU HB2 1 1
12 24476 1 1 16 GLU HG2 H 22.845 1.422 -8.867 1.00 . A A . 16 GLU HG2 1 1
12 24477 1 1 16 GLU N N 23.958 2.409 -6.709 1.00 . A A . 16 GLU N 1 1
12 24478 1 1 16 GLU O O 23.272 -0.136 -4.436 1.00 . A A . 16 GLU O 1 1
12 24479 1 1 16 GLU OE1 O 19.842 0.350 -8.529 1.00 . A A . 16 GLU OE1 1 1
12 24480 1 1 16 GLU OE2 O 20.586 2.403 -8.416 1.00 . A A . 16 GLU OE2 1 1
12 24481 1 1 17 VAL C C 23.111 1.632 -1.546 1.00 . A A . 17 VAL C 1 1
12 24482 1 1 17 VAL CA C 24.251 1.659 -2.560 1.00 . A A . 17 VAL CA 1 1
12 24483 1 1 17 VAL CB C 25.338 2.637 -2.065 1.00 . A A . 17 VAL CB 1 1
12 24484 1 1 17 VAL CG1 C 26.570 2.571 -2.955 1.00 . A A . 17 VAL CG1 1 1
12 24485 1 1 17 VAL CG2 C 24.800 4.059 -1.999 1.00 . A A . 17 VAL CG2 1 1
12 24486 1 1 17 VAL H H 23.800 2.936 -4.200 1.00 . A A . 17 VAL H 1 1
12 24487 1 1 17 VAL HA H 24.688 0.672 -2.609 1.00 . A A . 17 VAL HA 1 1
12 24488 1 1 17 VAL HB H 25.630 2.342 -1.065 1.00 . A A . 17 VAL HB 1 1
12 24489 1 1 17 VAL HG11 H 26.292 2.814 -3.969 1.00 . A A . 17 VAL HG11 1 1
12 24490 1 1 17 VAL HG12 H 27.307 3.278 -2.604 1.00 . A A . 17 VAL HG12 1 1
12 24491 1 1 17 VAL HG13 H 26.983 1.575 -2.924 1.00 . A A . 17 VAL HG13 1 1
12 24492 1 1 17 VAL HG21 H 25.588 4.727 -1.683 1.00 . A A . 17 VAL HG21 1 1
12 24493 1 1 17 VAL HG22 H 24.450 4.354 -2.976 1.00 . A A . 17 VAL HG22 1 1
12 24494 1 1 17 VAL HG23 H 23.983 4.105 -1.293 1.00 . A A . 17 VAL HG23 1 1
12 24495 1 1 17 VAL N N 23.779 1.995 -3.905 1.00 . A A . 17 VAL N 1 1
12 24496 1 1 17 VAL O O 23.324 1.838 -0.350 1.00 . A A . 17 VAL O 1 1
12 24497 1 1 18 THR C C 20.883 0.046 -0.250 1.00 . A A . 18 THR C 1 1
12 24498 1 1 18 THR CA C 20.756 1.275 -1.147 1.00 . A A . 18 THR CA 1 1
12 24499 1 1 18 THR CB C 19.429 1.223 -1.945 1.00 . A A . 18 THR CB 1 1
12 24500 1 1 18 THR CG2 C 19.447 0.115 -2.989 1.00 . A A . 18 THR CG2 1 1
12 24501 1 1 18 THR H H 21.790 1.234 -2.986 1.00 . A A . 18 THR H 1 1
12 24502 1 1 18 THR HA H 20.742 2.157 -0.523 1.00 . A A . 18 THR HA 1 1
12 24503 1 1 18 THR HB H 19.304 2.169 -2.454 1.00 . A A . 18 THR HB 1 1
12 24504 1 1 18 THR HG1 H 18.100 0.093 -1.015 1.00 . A A . 18 THR HG1 1 1
12 24505 1 1 18 THR HG21 H 19.560 -0.841 -2.496 1.00 . A A . 18 THR HG21 1 1
12 24506 1 1 18 THR HG22 H 20.273 0.272 -3.667 1.00 . A A . 18 THR HG22 1 1
12 24507 1 1 18 THR HG23 H 18.519 0.127 -3.543 1.00 . A A . 18 THR HG23 1 1
12 24508 1 1 18 THR N N 21.905 1.373 -2.024 1.00 . A A . 18 THR N 1 1
12 24509 1 1 18 THR O O 21.107 -1.072 -0.732 1.00 . A A . 18 THR O 1 1
12 24510 1 1 18 THR OG1 O 18.321 1.032 -1.056 1.00 . A A . 18 THR OG1 1 1
12 24511 1 1 19 VAL C C 19.755 -1.832 1.725 1.00 . A A . 19 VAL C 1 1
12 24512 1 1 19 VAL CA C 20.833 -0.805 2.034 1.00 . A A . 19 VAL CA 1 1
12 24513 1 1 19 VAL CB C 20.666 -0.288 3.484 1.00 . A A . 19 VAL CB 1 1
12 24514 1 1 19 VAL CG1 C 21.860 0.570 3.882 1.00 . A A . 19 VAL CG1 1 1
12 24515 1 1 19 VAL CG2 C 19.370 0.494 3.639 1.00 . A A . 19 VAL CG2 1 1
12 24516 1 1 19 VAL H H 20.650 1.197 1.371 1.00 . A A . 19 VAL H 1 1
12 24517 1 1 19 VAL HA H 21.799 -1.280 1.949 1.00 . A A . 19 VAL HA 1 1
12 24518 1 1 19 VAL HB H 20.630 -1.140 4.147 1.00 . A A . 19 VAL HB 1 1
12 24519 1 1 19 VAL HG11 H 21.924 1.425 3.227 1.00 . A A . 19 VAL HG11 1 1
12 24520 1 1 19 VAL HG12 H 21.738 0.904 4.902 1.00 . A A . 19 VAL HG12 1 1
12 24521 1 1 19 VAL HG13 H 22.764 -0.014 3.800 1.00 . A A . 19 VAL HG13 1 1
12 24522 1 1 19 VAL HG21 H 19.273 0.835 4.660 1.00 . A A . 19 VAL HG21 1 1
12 24523 1 1 19 VAL HG22 H 19.381 1.346 2.975 1.00 . A A . 19 VAL HG22 1 1
12 24524 1 1 19 VAL HG23 H 18.533 -0.145 3.394 1.00 . A A . 19 VAL HG23 1 1
12 24525 1 1 19 VAL N N 20.777 0.274 1.058 1.00 . A A . 19 VAL N 1 1
12 24526 1 1 19 VAL O O 18.630 -1.473 1.376 1.00 . A A . 19 VAL O 1 1
12 24527 1 1 20 GLU C C 17.922 -4.190 2.118 1.00 . A A . 20 GLU C 1 1
12 24528 1 1 20 GLU CA C 19.267 -4.201 1.403 1.00 . A A . 20 GLU CA 1 1
12 24529 1 1 20 GLU CB C 19.974 -5.536 1.615 1.00 . A A . 20 GLU CB 1 1
12 24530 1 1 20 GLU CD C 19.969 -8.001 1.104 1.00 . A A . 20 GLU CD 1 1
12 24531 1 1 20 GLU CG C 19.157 -6.731 1.155 1.00 . A A . 20 GLU CG 1 1
12 24532 1 1 20 GLU H H 21.008 -3.311 2.209 1.00 . A A . 20 GLU H 1 1
12 24533 1 1 20 GLU HA H 19.087 -4.074 0.348 1.00 . A A . 20 GLU HA 1 1
12 24534 1 1 20 GLU HB2 H 20.905 -5.530 1.068 1.00 . A A . 20 GLU HB2 1 1
12 24535 1 1 20 GLU HG2 H 18.335 -6.876 1.841 1.00 . A A . 20 GLU HG2 1 1
12 24536 1 1 20 GLU N N 20.123 -3.103 1.831 1.00 . A A . 20 GLU N 1 1
12 24537 1 1 20 GLU O O 17.789 -4.665 3.248 1.00 . A A . 20 GLU O 1 1
12 24538 1 1 20 GLU OE1 O 20.142 -8.645 2.158 1.00 . A A . 20 GLU OE1 1 1
12 24539 1 1 20 GLU OE2 O 20.436 -8.363 0.004 1.00 . A A . 20 GLU OE2 1 1
12 24540 1 1 21 THR C C 14.680 -3.381 0.711 1.00 . A A . 21 THR C 1 1
12 24541 1 1 21 THR CA C 15.579 -3.577 1.917 1.00 . A A . 21 THR CA 1 1
12 24542 1 1 21 THR CB C 15.363 -2.404 2.912 1.00 . A A . 21 THR CB 1 1
12 24543 1 1 21 THR CG2 C 13.904 -2.292 3.348 1.00 . A A . 21 THR CG2 1 1
12 24544 1 1 21 THR H H 17.145 -3.177 0.591 1.00 . A A . 21 THR H 1 1
12 24545 1 1 21 THR HA H 15.344 -4.511 2.406 1.00 . A A . 21 THR HA 1 1
12 24546 1 1 21 THR HB H 15.644 -1.484 2.419 1.00 . A A . 21 THR HB 1 1
12 24547 1 1 21 THR HG1 H 16.876 -3.241 3.868 1.00 . A A . 21 THR HG1 1 1
12 24548 1 1 21 THR HG21 H 13.601 -3.205 3.837 1.00 . A A . 21 THR HG21 1 1
12 24549 1 1 21 THR HG22 H 13.276 -2.124 2.476 1.00 . A A . 21 THR HG22 1 1
12 24550 1 1 21 THR HG23 H 13.794 -1.464 4.033 1.00 . A A . 21 THR HG23 1 1
12 24551 1 1 21 THR N N 16.941 -3.619 1.449 1.00 . A A . 21 THR N 1 1
12 24552 1 1 21 THR O O 15.139 -2.896 -0.327 1.00 . A A . 21 THR O 1 1
12 24553 1 1 21 THR OG1 O 16.195 -2.579 4.067 1.00 . A A . 21 THR OG1 1 1
12 24554 1 1 22 . C C 12.547 -1.866 -0.364 1.00 . A A . 22 TPO C 1 1
12 24555 1 1 22 . CA C 12.417 -3.390 -0.119 1.00 . A A . 22 TPO CA 1 1
12 24556 1 1 22 . CB C 11.031 -3.757 0.440 1.00 . A A . 22 TPO CB 1 1
12 24557 1 1 22 . CG2 C 9.951 -3.005 -0.278 1.00 . A A . 22 TPO CG2 1 1
12 24558 1 1 22 . H H 13.190 -4.405 1.552 1.00 . A A . 22 TPO H 1 1
12 24559 1 1 22 . HA H 12.574 -3.919 -1.049 1.00 . A A . 22 TPO HA 1 1
12 24560 1 1 22 . HB H 10.998 -3.480 1.481 1.00 . A A . 22 TPO HB 1 1
12 24561 1 1 22 . HG21 H 8.988 -3.288 0.121 1.00 . A A . 22 TPO HG21 1 1
12 24562 1 1 22 . HG22 H 9.986 -3.241 -1.332 1.00 . A A . 22 TPO HG22 1 1
12 24563 1 1 22 . HG23 H 10.099 -1.945 -0.141 1.00 . A A . 22 TPO HG23 1 1
12 24564 1 1 22 . N N 13.433 -3.802 0.820 1.00 . A A . 22 TPO N 1 1
12 24565 1 1 22 . O O 12.808 -1.111 0.568 1.00 . A A . 22 TPO O 1 1
12 24566 1 1 22 . O1P O 9.533 -5.048 2.525 1.00 . A A . 22 TPO O1P 1 1
12 24567 1 1 22 . O2P O 10.288 -7.340 1.759 1.00 . A A . 22 TPO O2P 1 1
12 24568 1 1 22 . O3P O 11.980 -5.545 2.620 1.00 . A A . 22 TPO O3P 1 1
12 24569 1 1 22 . OG1 O 10.765 -5.174 0.328 1.00 . A A . 22 TPO OG1 1 1
12 24570 1 1 22 . P P 10.600 -5.763 1.822 1.00 . A A . 22 TPO P 1 1
12 24571 1 1 23 SER C C 12.142 1.114 -1.534 1.00 . A A . 23 SER C 1 1
12 24572 1 1 23 SER CA C 12.850 -0.126 -2.083 1.00 . A A . 23 SER CA 1 1
12 24573 1 1 23 SER CB C 12.794 -0.098 -3.599 1.00 . A A . 23 SER CB 1 1
12 24574 1 1 23 SER H H 11.865 -2.002 -2.239 1.00 . A A . 23 SER H 1 1
12 24575 1 1 23 SER HA H 13.871 -0.065 -1.784 1.00 . A A . 23 SER HA 1 1
12 24576 1 1 23 SER HB2 H 11.796 -0.364 -3.915 1.00 . A A . 23 SER HB2 1 1
12 24577 1 1 23 SER HG H 14.604 -0.794 -3.855 1.00 . A A . 23 SER HG 1 1
12 24578 1 1 23 SER N N 12.355 -1.431 -1.609 1.00 . A A . 23 SER N 1 1
12 24579 1 1 23 SER O O 12.468 2.236 -1.923 1.00 . A A . 23 SER O 1 1
12 24580 1 1 23 SER OG O 13.718 -1.013 -4.159 1.00 . A A . 23 SER OG 1 1
12 24581 1 1 24 VAL C C 9.967 3.043 -0.975 1.00 . A A . 24 VAL C 1 1
12 24582 1 1 24 VAL CA C 10.494 1.998 0.045 1.00 . A A . 24 VAL CA 1 1
12 24583 1 1 24 VAL CB C 11.426 2.709 1.062 1.00 . A A . 24 VAL CB 1 1
12 24584 1 1 24 VAL CG1 C 10.640 3.429 2.154 1.00 . A A . 24 VAL CG1 1 1
12 24585 1 1 24 VAL CG2 C 12.430 1.751 1.691 1.00 . A A . 24 VAL CG2 1 1
12 24586 1 1 24 VAL H H 11.092 0.003 -0.318 1.00 . A A . 24 VAL H 1 1
12 24587 1 1 24 VAL HA H 9.663 1.569 0.574 1.00 . A A . 24 VAL HA 1 1
12 24588 1 1 24 VAL HB H 11.985 3.436 0.508 1.00 . A A . 24 VAL HB 1 1
12 24589 1 1 24 VAL HG11 H 11.327 3.907 2.835 1.00 . A A . 24 VAL HG11 1 1
12 24590 1 1 24 VAL HG12 H 10.001 4.172 1.704 1.00 . A A . 24 VAL HG12 1 1
12 24591 1 1 24 VAL HG13 H 10.038 2.714 2.695 1.00 . A A . 24 VAL HG13 1 1
12 24592 1 1 24 VAL HG21 H 11.909 1.037 2.309 1.00 . A A . 24 VAL HG21 1 1
12 24593 1 1 24 VAL HG22 H 12.967 1.229 0.912 1.00 . A A . 24 VAL HG22 1 1
12 24594 1 1 24 VAL HG23 H 13.128 2.308 2.298 1.00 . A A . 24 VAL HG23 1 1
12 24595 1 1 24 VAL N N 11.229 0.909 -0.613 1.00 . A A . 24 VAL N 1 1
12 24596 1 1 24 VAL O O 9.642 2.699 -2.117 1.00 . A A . 24 VAL O 1 1
12 24597 1 1 25 PHE C C 8.299 6.038 -1.518 1.00 . A A . 25 PHE C 1 1
12 24598 1 1 25 PHE CA C 9.730 5.516 -1.311 1.00 . A A . 25 PHE CA 1 1
12 24599 1 1 25 PHE CB C 10.456 5.347 -2.648 1.00 . A A . 25 PHE CB 1 1
12 24600 1 1 25 PHE CD1 C 12.677 6.436 -2.241 1.00 . A A . 25 PHE CD1 1 1
12 24601 1 1 25 PHE CD2 C 11.207 7.419 -3.840 1.00 . A A . 25 PHE CD2 1 1
12 24602 1 1 25 PHE CE1 C 13.611 7.424 -2.482 1.00 . A A . 25 PHE CE1 1 1
12 24603 1 1 25 PHE CE2 C 12.137 8.411 -4.087 1.00 . A A . 25 PHE CE2 1 1
12 24604 1 1 25 PHE CG C 11.466 6.423 -2.916 1.00 . A A . 25 PHE CG 1 1
12 24605 1 1 25 PHE CZ C 13.341 8.414 -3.405 1.00 . A A . 25 PHE CZ 1 1
12 24606 1 1 25 PHE H H 9.760 4.394 0.479 1.00 . A A . 25 PHE H 1 1
12 24607 1 1 25 PHE HA H 10.254 6.261 -0.735 1.00 . A A . 25 PHE HA 1 1
12 24608 1 1 25 PHE HB2 H 10.969 4.396 -2.652 1.00 . A A . 25 PHE HB2 1 1
12 24609 1 1 25 PHE HD1 H 12.886 5.662 -1.518 1.00 . A A . 25 PHE HD1 1 1
12 24610 1 1 25 PHE HD2 H 10.264 7.415 -4.372 1.00 . A A . 25 PHE HD2 1 1
12 24611 1 1 25 PHE HE1 H 14.551 7.423 -1.946 1.00 . A A . 25 PHE HE1 1 1
12 24612 1 1 25 PHE HE2 H 11.922 9.185 -4.811 1.00 . A A . 25 PHE HE2 1 1
12 24613 1 1 25 PHE HZ H 14.070 9.188 -3.598 1.00 . A A . 25 PHE HZ 1 1
12 24614 1 1 25 PHE N N 9.819 4.290 -0.494 1.00 . A A . 25 PHE N 1 1
12 24615 1 1 25 PHE O O 7.402 5.622 -0.800 1.00 . A A . 25 PHE O 1 1
12 24616 1 1 26 ARG C C 6.113 7.979 -1.454 1.00 . A A . 26 ARG C 1 1
12 24617 1 1 26 ARG CA C 6.868 7.734 -2.759 1.00 . A A . 26 ARG CA 1 1
12 24618 1 1 26 ARG CB C 5.972 7.016 -3.813 1.00 . A A . 26 ARG CB 1 1
12 24619 1 1 26 ARG CD C 3.832 8.424 -3.458 1.00 . A A . 26 ARG CD 1 1
12 24620 1 1 26 ARG CG C 4.821 7.842 -4.463 1.00 . A A . 26 ARG CG 1 1
12 24621 1 1 26 ARG CZ C 1.806 8.309 -4.928 1.00 . A A . 26 ARG CZ 1 1
12 24622 1 1 26 ARG H H 8.898 7.164 -3.080 1.00 . A A . 26 ARG H 1 1
12 24623 1 1 26 ARG HA H 7.157 8.696 -3.157 1.00 . A A . 26 ARG HA 1 1
12 24624 1 1 26 ARG HB2 H 6.610 6.674 -4.614 1.00 . A A . 26 ARG HB2 1 1
12 24625 1 1 26 ARG HD2 H 4.068 8.030 -2.482 1.00 . A A . 26 ARG HD2 1 1
12 24626 1 1 26 ARG HE H 1.867 7.811 -2.984 1.00 . A A . 26 ARG HE 1 1
12 24627 1 1 26 ARG HG2 H 5.238 8.667 -5.019 1.00 . A A . 26 ARG HG2 1 1
12 24628 1 1 26 ARG HH11 H 3.480 8.738 -5.984 1.00 . A A . 26 ARG HH11 1 1
12 24629 1 1 26 ARG HH12 H 2.003 8.803 -6.887 1.00 . A A . 26 ARG HH12 1 1
12 24630 1 1 26 ARG HH21 H -0.035 7.913 -4.170 1.00 . A A . 26 ARG HH21 1 1
12 24631 1 1 26 ARG HH22 H 0.011 8.289 -5.869 1.00 . A A . 26 ARG HH22 1 1
12 24632 1 1 26 ARG N N 8.132 6.975 -2.501 1.00 . A A . 26 ARG N 1 1
12 24633 1 1 26 ARG NE N 2.421 8.122 -3.752 1.00 . A A . 26 ARG NE 1 1
12 24634 1 1 26 ARG NH1 N 2.486 8.635 -6.020 1.00 . A A . 26 ARG NH1 1 1
12 24635 1 1 26 ARG NH2 N 0.491 8.157 -5.002 1.00 . A A . 26 ARG NH2 1 1
12 24636 1 1 26 ARG O O 6.412 8.924 -0.729 1.00 . A A . 26 ARG O 1 1
12 24637 1 1 27 ALA C C 3.502 8.312 0.205 1.00 . A A . 27 ALA C 1 1
12 24638 1 1 27 ALA CA C 4.397 7.093 0.059 1.00 . A A . 27 ALA CA 1 1
12 24639 1 1 27 ALA CB C 5.307 6.931 1.242 1.00 . A A . 27 ALA CB 1 1
12 24640 1 1 27 ALA H H 4.970 6.399 -1.826 1.00 . A A . 27 ALA H 1 1
12 24641 1 1 27 ALA HA H 3.758 6.223 0.029 1.00 . A A . 27 ALA HA 1 1
12 24642 1 1 27 ALA HB1 H 5.922 7.809 1.351 1.00 . A A . 27 ALA HB1 1 1
12 24643 1 1 27 ALA HB2 H 4.711 6.788 2.129 1.00 . A A . 27 ALA HB2 1 1
12 24644 1 1 27 ALA HB3 H 5.932 6.061 1.083 1.00 . A A . 27 ALA HB3 1 1
12 24645 1 1 27 ALA N N 5.161 7.093 -1.173 1.00 . A A . 27 ALA N 1 1
12 24646 1 1 27 ALA O O 3.945 9.463 0.224 1.00 . A A . 27 ALA O 1 1
12 24647 1 1 28 ASP C C 0.988 9.563 1.762 1.00 . A A . 28 ASP C 1 1
12 24648 1 1 28 ASP CA C 1.204 9.034 0.354 1.00 . A A . 28 ASP CA 1 1
12 24649 1 1 28 ASP CB C -0.067 8.428 -0.209 1.00 . A A . 28 ASP CB 1 1
12 24650 1 1 28 ASP CG C 0.098 7.929 -1.630 1.00 . A A . 28 ASP CG 1 1
12 24651 1 1 28 ASP H H 1.960 7.097 0.442 1.00 . A A . 28 ASP H 1 1
12 24652 1 1 28 ASP HA H 1.520 9.838 -0.276 1.00 . A A . 28 ASP HA 1 1
12 24653 1 1 28 ASP HB2 H -0.353 7.602 0.410 1.00 . A A . 28 ASP HB2 1 1
12 24654 1 1 28 ASP N N 2.230 8.028 0.344 1.00 . A A . 28 ASP N 1 1
12 24655 1 1 28 ASP O O -0.095 9.453 2.336 1.00 . A A . 28 ASP O 1 1
12 24656 1 1 28 ASP OD1 O 0.858 6.957 -1.840 1.00 . A A . 28 ASP OD1 1 1
12 24657 1 1 28 ASP OD2 O -0.516 8.509 -2.546 1.00 . A A . 28 ASP OD2 1 1
12 24658 1 1 29 PHE C C 2.287 12.194 3.567 1.00 . A A . 29 PHE C 1 1
12 24659 1 1 29 PHE CA C 2.008 10.704 3.652 1.00 . A A . 29 PHE CA 1 1
12 24660 1 1 29 PHE CB C 3.049 10.046 4.568 1.00 . A A . 29 PHE CB 1 1
12 24661 1 1 29 PHE CD1 C 3.051 7.648 3.834 1.00 . A A . 29 PHE CD1 1 1
12 24662 1 1 29 PHE CD2 C 2.376 8.146 6.063 1.00 . A A . 29 PHE CD2 1 1
12 24663 1 1 29 PHE CE1 C 2.850 6.304 4.069 1.00 . A A . 29 PHE CE1 1 1
12 24664 1 1 29 PHE CE2 C 2.173 6.799 6.304 1.00 . A A . 29 PHE CE2 1 1
12 24665 1 1 29 PHE CG C 2.818 8.584 4.825 1.00 . A A . 29 PHE CG 1 1
12 24666 1 1 29 PHE CZ C 2.410 5.878 5.303 1.00 . A A . 29 PHE CZ 1 1
12 24667 1 1 29 PHE H H 2.889 10.131 1.809 1.00 . A A . 29 PHE H 1 1
12 24668 1 1 29 PHE HA H 1.021 10.548 4.061 1.00 . A A . 29 PHE HA 1 1
12 24669 1 1 29 PHE HB2 H 4.024 10.148 4.116 1.00 . A A . 29 PHE HB2 1 1
12 24670 1 1 29 PHE HD1 H 3.395 7.978 2.865 1.00 . A A . 29 PHE HD1 1 1
12 24671 1 1 29 PHE HD2 H 2.190 8.868 6.846 1.00 . A A . 29 PHE HD2 1 1
12 24672 1 1 29 PHE HE1 H 3.037 5.586 3.283 1.00 . A A . 29 PHE HE1 1 1
12 24673 1 1 29 PHE HE2 H 1.828 6.470 7.273 1.00 . A A . 29 PHE HE2 1 1
12 24674 1 1 29 PHE HZ H 2.253 4.824 5.485 1.00 . A A . 29 PHE HZ 1 1
12 24675 1 1 29 PHE N N 2.048 10.118 2.318 1.00 . A A . 29 PHE N 1 1
12 24676 1 1 29 PHE O O 1.634 13.007 4.220 1.00 . A A . 29 PHE O 1 1
12 24677 1 1 30 LEU C C 3.093 14.583 1.390 1.00 . A A . 30 LEU C 1 1
12 24678 1 1 30 LEU CA C 3.713 13.911 2.611 1.00 . A A . 30 LEU CA 1 1
12 24679 1 1 30 LEU CB C 5.242 13.932 2.498 1.00 . A A . 30 LEU CB 1 1
12 24680 1 1 30 LEU CD1 C 5.683 16.227 3.427 1.00 . A A . 30 LEU CD1 1 1
12 24681 1 1 30 LEU CD2 C 7.343 15.164 1.887 1.00 . A A . 30 LEU CD2 1 1
12 24682 1 1 30 LEU CG C 5.867 15.304 2.233 1.00 . A A . 30 LEU CG 1 1
12 24683 1 1 30 LEU H H 3.700 11.842 2.211 1.00 . A A . 30 LEU H 1 1
12 24684 1 1 30 LEU HA H 3.418 14.449 3.499 1.00 . A A . 30 LEU HA 1 1
12 24685 1 1 30 LEU HB2 H 5.654 13.545 3.421 1.00 . A A . 30 LEU HB2 1 1
12 24686 1 1 30 LEU HD11 H 6.154 17.177 3.224 1.00 . A A . 30 LEU HD11 1 1
12 24687 1 1 30 LEU HD12 H 4.628 16.379 3.605 1.00 . A A . 30 LEU HD12 1 1
12 24688 1 1 30 LEU HD13 H 6.135 15.780 4.300 1.00 . A A . 30 LEU HD13 1 1
12 24689 1 1 30 LEU HD21 H 7.865 14.694 2.708 1.00 . A A . 30 LEU HD21 1 1
12 24690 1 1 30 LEU HD22 H 7.449 14.555 1.000 1.00 . A A . 30 LEU HD22 1 1
12 24691 1 1 30 LEU HD23 H 7.766 16.142 1.704 1.00 . A A . 30 LEU HD23 1 1
12 24692 1 1 30 LEU HG H 5.367 15.752 1.387 1.00 . A A . 30 LEU HG 1 1
12 24693 1 1 30 LEU N N 3.263 12.538 2.742 1.00 . A A . 30 LEU N 1 1
12 24694 1 1 30 LEU O O 2.905 15.801 1.367 1.00 . A A . 30 LEU O 1 1
12 24695 1 1 31 SER C C 1.596 13.298 -1.709 1.00 . A A . 31 SER C 1 1
12 24696 1 1 31 SER CA C 2.363 14.339 -0.910 1.00 . A A . 31 SER CA 1 1
12 24697 1 1 31 SER CB C 3.603 14.789 -1.695 1.00 . A A . 31 SER CB 1 1
12 24698 1 1 31 SER H H 2.725 12.819 0.515 1.00 . A A . 31 SER H 1 1
12 24699 1 1 31 SER HA H 1.724 15.190 -0.735 1.00 . A A . 31 SER HA 1 1
12 24700 1 1 31 SER HB2 H 4.250 13.940 -1.860 1.00 . A A . 31 SER HB2 1 1
12 24701 1 1 31 SER HG H 3.856 16.010 -0.176 1.00 . A A . 31 SER HG 1 1
12 24702 1 1 31 SER N N 2.756 13.793 0.382 1.00 . A A . 31 SER N 1 1
12 24703 1 1 31 SER O O 1.267 12.236 -1.180 1.00 . A A . 31 SER O 1 1
12 24704 1 1 31 SER OG O 4.330 15.784 -0.989 1.00 . A A . 31 SER OG 1 1
12 24705 1 1 32 GLU C C -0.870 12.542 -3.523 1.00 . A A . 32 GLU C 1 1
12 24706 1 1 32 GLU CA C 0.608 12.722 -3.901 1.00 . A A . 32 GLU CA 1 1
12 24707 1 1 32 GLU CB C 1.369 11.390 -3.983 1.00 . A A . 32 GLU CB 1 1
12 24708 1 1 32 GLU CD C 2.949 12.297 -5.729 1.00 . A A . 32 GLU CD 1 1
12 24709 1 1 32 GLU CG C 2.822 11.578 -4.399 1.00 . A A . 32 GLU CG 1 1
12 24710 1 1 32 GLU H H 1.540 14.525 -3.294 1.00 . A A . 32 GLU H 1 1
12 24711 1 1 32 GLU HA H 0.643 13.191 -4.874 1.00 . A A . 32 GLU HA 1 1
12 24712 1 1 32 GLU HB2 H 1.344 10.910 -3.018 1.00 . A A . 32 GLU HB2 1 1
12 24713 1 1 32 GLU HG2 H 3.330 12.156 -3.642 1.00 . A A . 32 GLU HG2 1 1
12 24714 1 1 32 GLU N N 1.290 13.631 -2.970 1.00 . A A . 32 GLU N 1 1
12 24715 1 1 32 GLU O O -1.672 12.030 -4.309 1.00 . A A . 32 GLU O 1 1
12 24716 1 1 32 GLU OE1 O 2.925 11.625 -6.782 1.00 . A A . 32 GLU OE1 1 1
12 24717 1 1 32 GLU OE2 O 3.070 13.538 -5.732 1.00 . A A . 32 GLU OE2 1 1
12 24718 1 1 33 LEU C C -3.088 14.471 -2.418 1.00 . A A . 33 LEU C 1 1
12 24719 1 1 33 LEU CA C -2.604 13.136 -1.904 1.00 . A A . 33 LEU CA 1 1
12 24720 1 1 33 LEU CB C -2.707 13.119 -0.381 1.00 . A A . 33 LEU CB 1 1
12 24721 1 1 33 LEU CD1 C -1.537 12.540 1.752 1.00 . A A . 33 LEU CD1 1 1
12 24722 1 1 33 LEU CD2 C -2.159 10.772 0.140 1.00 . A A . 33 LEU CD2 1 1
12 24723 1 1 33 LEU CG C -1.709 12.200 0.283 1.00 . A A . 33 LEU CG 1 1
12 24724 1 1 33 LEU H H -0.506 13.179 -1.672 1.00 . A A . 33 LEU H 1 1
12 24725 1 1 33 LEU HA H -3.191 12.343 -2.327 1.00 . A A . 33 LEU HA 1 1
12 24726 1 1 33 LEU HB2 H -2.552 14.117 -0.011 1.00 . A A . 33 LEU HB2 1 1
12 24727 1 1 33 LEU HD11 H -0.827 11.851 2.193 1.00 . A A . 33 LEU HD11 1 1
12 24728 1 1 33 LEU HD12 H -1.172 13.552 1.846 1.00 . A A . 33 LEU HD12 1 1
12 24729 1 1 33 LEU HD13 H -2.488 12.448 2.254 1.00 . A A . 33 LEU HD13 1 1
12 24730 1 1 33 LEU HD21 H -2.309 10.548 -0.903 1.00 . A A . 33 LEU HD21 1 1
12 24731 1 1 33 LEU HD22 H -1.395 10.121 0.545 1.00 . A A . 33 LEU HD22 1 1
12 24732 1 1 33 LEU HD23 H -3.083 10.630 0.681 1.00 . A A . 33 LEU HD23 1 1
12 24733 1 1 33 LEU HG H -0.754 12.315 -0.217 1.00 . A A . 33 LEU HG 1 1
12 24734 1 1 33 LEU N N -1.214 12.978 -2.315 1.00 . A A . 33 LEU N 1 1
12 24735 1 1 33 LEU O O -4.184 14.606 -2.966 1.00 . A A . 33 LEU O 1 1
12 24736 1 1 34 ASP C C -3.566 17.521 -2.115 1.00 . A A . 34 ASP C 1 1
12 24737 1 1 34 ASP CA C -2.366 16.803 -2.728 1.00 . A A . 34 ASP CA 1 1
12 24738 1 1 34 ASP CB C -2.458 16.824 -4.261 1.00 . A A . 34 ASP CB 1 1
12 24739 1 1 34 ASP CG C -1.109 16.636 -4.925 1.00 . A A . 34 ASP CG 1 1
12 24740 1 1 34 ASP H H -1.411 15.210 -1.693 1.00 . A A . 34 ASP H 1 1
12 24741 1 1 34 ASP HA H -1.478 17.347 -2.441 1.00 . A A . 34 ASP HA 1 1
12 24742 1 1 34 ASP HB2 H -3.111 16.028 -4.587 1.00 . A A . 34 ASP HB2 1 1
12 24743 1 1 34 ASP N N -2.209 15.436 -2.220 1.00 . A A . 34 ASP N 1 1
12 24744 1 1 34 ASP O O -3.423 18.238 -1.128 1.00 . A A . 34 ASP O 1 1
12 24745 1 1 34 ASP OD1 O -0.318 17.599 -4.948 1.00 . A A . 34 ASP OD1 1 1
12 24746 1 1 34 ASP OD2 O -0.830 15.527 -5.434 1.00 . A A . 34 ASP OD2 1 1
12 24747 1 1 35 ALA C C -7.190 17.187 -2.544 1.00 . A A . 35 ALA C 1 1
12 24748 1 1 35 ALA CA C -5.945 18.015 -2.253 1.00 . A A . 35 ALA CA 1 1
12 24749 1 1 35 ALA CB C -6.044 19.374 -2.936 1.00 . A A . 35 ALA CB 1 1
12 24750 1 1 35 ALA H H -4.811 16.674 -3.427 1.00 . A A . 35 ALA H 1 1
12 24751 1 1 35 ALA HA H -5.870 18.177 -1.186 1.00 . A A . 35 ALA HA 1 1
12 24752 1 1 35 ALA HB1 H -6.119 19.235 -4.005 1.00 . A A . 35 ALA HB1 1 1
12 24753 1 1 35 ALA HB2 H -6.919 19.896 -2.579 1.00 . A A . 35 ALA HB2 1 1
12 24754 1 1 35 ALA HB3 H -5.162 19.956 -2.711 1.00 . A A . 35 ALA HB3 1 1
12 24755 1 1 35 ALA N N -4.744 17.320 -2.692 1.00 . A A . 35 ALA N 1 1
12 24756 1 1 35 ALA O O -7.282 16.532 -3.584 1.00 . A A . 35 ALA O 1 1
12 24757 1 1 36 PRO C C -10.487 17.276 -2.510 1.00 . A A . 36 PRO C 1 1
12 24758 1 1 36 PRO CA C -9.418 16.465 -1.775 1.00 . A A . 36 PRO CA 1 1
12 24759 1 1 36 PRO CB C -9.833 16.217 -0.326 1.00 . A A . 36 PRO CB 1 1
12 24760 1 1 36 PRO CD C -8.114 17.911 -0.326 1.00 . A A . 36 PRO CD 1 1
12 24761 1 1 36 PRO CG C -9.325 17.404 0.423 1.00 . A A . 36 PRO CG 1 1
12 24762 1 1 36 PRO HA H -9.268 15.522 -2.278 1.00 . A A . 36 PRO HA 1 1
12 24763 1 1 36 PRO HB2 H -10.909 16.143 -0.265 1.00 . A A . 36 PRO HB2 1 1
12 24764 1 1 36 PRO HD2 H -8.185 18.979 -0.474 1.00 . A A . 36 PRO HD2 1 1
12 24765 1 1 36 PRO HG2 H -10.088 18.169 0.455 1.00 . A A . 36 PRO HG2 1 1
12 24766 1 1 36 PRO N N -8.165 17.199 -1.619 1.00 . A A . 36 PRO N 1 1
12 24767 1 1 36 PRO O O -11.590 16.785 -2.764 1.00 . A A . 36 PRO O 1 1
12 24768 1 1 37 ALA C C -11.193 19.084 -5.026 1.00 . A A . 37 ALA C 1 1
12 24769 1 1 37 ALA CA C -11.083 19.411 -3.537 1.00 . A A . 37 ALA CA 1 1
12 24770 1 1 37 ALA CB C -10.649 20.858 -3.334 1.00 . A A . 37 ALA CB 1 1
12 24771 1 1 37 ALA H H -9.239 18.824 -2.683 1.00 . A A . 37 ALA H 1 1
12 24772 1 1 37 ALA HA H -12.051 19.283 -3.077 1.00 . A A . 37 ALA HA 1 1
12 24773 1 1 37 ALA HB1 H -11.380 21.520 -3.774 1.00 . A A . 37 ALA HB1 1 1
12 24774 1 1 37 ALA HB2 H -10.569 21.063 -2.276 1.00 . A A . 37 ALA HB2 1 1
12 24775 1 1 37 ALA HB3 H -9.690 21.016 -3.804 1.00 . A A . 37 ALA HB3 1 1
12 24776 1 1 37 ALA N N -10.146 18.510 -2.870 1.00 . A A . 37 ALA N 1 1
12 24777 1 1 37 ALA O O -11.013 19.947 -5.886 1.00 . A A . 37 ALA O 1 1
12 24778 1 1 38 GLN C C -13.007 16.808 -6.923 1.00 . A A . 38 GLN C 1 1
12 24779 1 1 38 GLN CA C -11.606 17.365 -6.693 1.00 . A A . 38 GLN CA 1 1
12 24780 1 1 38 GLN CB C -10.538 16.298 -6.967 1.00 . A A . 38 GLN CB 1 1
12 24781 1 1 38 GLN CD C -10.975 15.759 -9.417 1.00 . A A . 38 GLN CD 1 1
12 24782 1 1 38 GLN CG C -9.995 16.293 -8.390 1.00 . A A . 38 GLN CG 1 1
12 24783 1 1 38 GLN H H -11.633 17.194 -4.584 1.00 . A A . 38 GLN H 1 1
12 24784 1 1 38 GLN HA H -11.449 18.208 -7.349 1.00 . A A . 38 GLN HA 1 1
12 24785 1 1 38 GLN HB2 H -9.710 16.458 -6.295 1.00 . A A . 38 GLN HB2 1 1
12 24786 1 1 38 GLN HE21 H -10.169 16.922 -10.811 1.00 . A A . 38 GLN HE21 1 1
12 24787 1 1 38 GLN HE22 H -11.481 15.920 -11.333 1.00 . A A . 38 GLN HE22 1 1
12 24788 1 1 38 GLN HG2 H -9.737 17.304 -8.660 1.00 . A A . 38 GLN HG2 1 1
12 24789 1 1 38 GLN N N -11.489 17.829 -5.319 1.00 . A A . 38 GLN N 1 1
12 24790 1 1 38 GLN NE2 N -10.866 16.250 -10.641 1.00 . A A . 38 GLN NE2 1 1
12 24791 1 1 38 GLN O O -13.611 17.015 -7.976 1.00 . A A . 38 GLN O 1 1
12 24792 1 1 38 GLN OE1 O -11.809 14.902 -9.121 1.00 . A A . 38 GLN OE1 1 1
12 24793 1 1 39 ALA C C -15.881 16.491 -5.376 1.00 . A A . 39 ALA C 1 1
12 24794 1 1 39 ALA CA C -14.858 15.540 -5.985 1.00 . A A . 39 ALA CA 1 1
12 24795 1 1 39 ALA CB C -14.894 14.197 -5.276 1.00 . A A . 39 ALA CB 1 1
12 24796 1 1 39 ALA H H -12.997 15.988 -5.103 1.00 . A A . 39 ALA H 1 1
12 24797 1 1 39 ALA HA H -15.104 15.382 -7.026 1.00 . A A . 39 ALA HA 1 1
12 24798 1 1 39 ALA HB1 H -14.646 14.333 -4.233 1.00 . A A . 39 ALA HB1 1 1
12 24799 1 1 39 ALA HB2 H -15.886 13.775 -5.358 1.00 . A A . 39 ALA HB2 1 1
12 24800 1 1 39 ALA HB3 H -14.180 13.528 -5.732 1.00 . A A . 39 ALA HB3 1 1
12 24801 1 1 39 ALA N N -13.525 16.113 -5.917 1.00 . A A . 39 ALA N 1 1
12 24802 1 1 39 ALA O O -15.664 17.038 -4.291 1.00 . A A . 39 ALA O 1 1
12 24803 1 1 40 GLY C C -19.170 16.833 -4.971 1.00 . A A . 40 GLY C 1 1
12 24804 1 1 40 GLY CA C -18.022 17.581 -5.607 1.00 . A A . 40 GLY CA 1 1
12 24805 1 1 40 GLY H H -17.116 16.194 -6.919 1.00 . A A . 40 GLY H 1 1
12 24806 1 1 40 GLY HA2 H -17.597 18.255 -4.879 1.00 . A A . 40 GLY HA2 1 1
12 24807 1 1 40 GLY HA3 H -18.396 18.153 -6.442 1.00 . A A . 40 GLY HA3 1 1
12 24808 1 1 40 GLY N N -16.990 16.683 -6.076 1.00 . A A . 40 GLY N 1 1
12 24809 1 1 40 GLY O O -20.212 16.630 -5.596 1.00 . A A . 40 GLY O 1 1
12 24810 1 1 41 THR C C -21.121 16.623 -2.571 1.00 . A A . 41 THR C 1 1
12 24811 1 1 41 THR CA C -19.991 15.684 -2.996 1.00 . A A . 41 THR CA 1 1
12 24812 1 1 41 THR CB C -19.378 14.999 -1.761 1.00 . A A . 41 THR CB 1 1
12 24813 1 1 41 THR CG2 C -20.327 13.953 -1.188 1.00 . A A . 41 THR CG2 1 1
12 24814 1 1 41 THR H H -18.109 16.585 -3.302 1.00 . A A . 41 THR H 1 1
12 24815 1 1 41 THR HA H -20.395 14.921 -3.646 1.00 . A A . 41 THR HA 1 1
12 24816 1 1 41 THR HB H -19.187 15.749 -1.005 1.00 . A A . 41 THR HB 1 1
12 24817 1 1 41 THR HG1 H -18.112 13.468 -1.795 1.00 . A A . 41 THR HG1 1 1
12 24818 1 1 41 THR HG21 H -20.512 13.192 -1.931 1.00 . A A . 41 THR HG21 1 1
12 24819 1 1 41 THR HG22 H -21.258 14.425 -0.915 1.00 . A A . 41 THR HG22 1 1
12 24820 1 1 41 THR HG23 H -19.881 13.503 -0.313 1.00 . A A . 41 THR HG23 1 1
12 24821 1 1 41 THR N N -18.973 16.412 -3.733 1.00 . A A . 41 THR N 1 1
12 24822 1 1 41 THR O O -21.149 17.114 -1.442 1.00 . A A . 41 THR O 1 1
12 24823 1 1 41 THR OG1 O -18.138 14.374 -2.130 1.00 . A A . 41 THR OG1 1 1
12 24824 1 1 42 GLU C C -24.077 17.182 -2.177 1.00 . A A . 42 GLU C 1 1
12 24825 1 1 42 GLU CA C -23.174 17.758 -3.264 1.00 . A A . 42 GLU CA 1 1
12 24826 1 1 42 GLU CB C -23.972 17.932 -4.561 1.00 . A A . 42 GLU CB 1 1
12 24827 1 1 42 GLU CD C -24.848 20.282 -4.265 1.00 . A A . 42 GLU CD 1 1
12 24828 1 1 42 GLU CG C -25.199 18.817 -4.416 1.00 . A A . 42 GLU CG 1 1
12 24829 1 1 42 GLU H H -21.915 16.491 -4.397 1.00 . A A . 42 GLU H 1 1
12 24830 1 1 42 GLU HA H -22.803 18.720 -2.945 1.00 . A A . 42 GLU HA 1 1
12 24831 1 1 42 GLU HB2 H -23.326 18.370 -5.308 1.00 . A A . 42 GLU HB2 1 1
12 24832 1 1 42 GLU HG2 H -25.816 18.701 -5.294 1.00 . A A . 42 GLU HG2 1 1
12 24833 1 1 42 GLU N N -22.029 16.887 -3.506 1.00 . A A . 42 GLU N 1 1
12 24834 1 1 42 GLU O O -24.269 17.786 -1.120 1.00 . A A . 42 GLU O 1 1
12 24835 1 1 42 GLU OE1 O -24.383 20.683 -3.177 1.00 . A A . 42 GLU OE1 1 1
12 24836 1 1 42 GLU OE2 O -25.036 21.038 -5.238 1.00 . A A . 42 GLU OE2 1 1
12 24837 1 1 43 SER C C -25.295 13.824 -1.631 1.00 . A A . 43 SER C 1 1
12 24838 1 1 43 SER CA C -25.514 15.334 -1.521 1.00 . A A . 43 SER CA 1 1
12 24839 1 1 43 SER CB C -26.971 15.715 -1.830 1.00 . A A . 43 SER CB 1 1
12 24840 1 1 43 SER H H -24.414 15.577 -3.303 1.00 . A A . 43 SER H 1 1
12 24841 1 1 43 SER HA H -25.262 15.654 -0.522 1.00 . A A . 43 SER HA 1 1
12 24842 1 1 43 SER HB2 H -27.050 16.789 -1.894 1.00 . A A . 43 SER HB2 1 1
12 24843 1 1 43 SER HG H -28.477 15.964 -0.593 1.00 . A A . 43 SER HG 1 1
12 24844 1 1 43 SER N N -24.623 16.008 -2.450 1.00 . A A . 43 SER N 1 1
12 24845 1 1 43 SER O O -24.151 13.376 -1.738 1.00 . A A . 43 SER O 1 1
12 24846 1 1 43 SER OG O -27.855 15.254 -0.822 1.00 . A A . 43 SER OG 1 1
12 24847 1 1 44 ALA C C -25.951 11.234 -3.226 1.00 . A A . 44 ALA C 1 1
12 24848 1 1 44 ALA CA C -26.286 11.602 -1.778 1.00 . A A . 44 ALA CA 1 1
12 24849 1 1 44 ALA CB C -27.588 10.948 -1.343 1.00 . A A . 44 ALA CB 1 1
12 24850 1 1 44 ALA H H -27.255 13.464 -1.482 1.00 . A A . 44 ALA H 1 1
12 24851 1 1 44 ALA HA H -25.497 11.241 -1.132 1.00 . A A . 44 ALA HA 1 1
12 24852 1 1 44 ALA HB1 H -28.391 11.289 -1.979 1.00 . A A . 44 ALA HB1 1 1
12 24853 1 1 44 ALA HB2 H -27.496 9.875 -1.422 1.00 . A A . 44 ALA HB2 1 1
12 24854 1 1 44 ALA HB3 H -27.801 11.216 -0.319 1.00 . A A . 44 ALA HB3 1 1
12 24855 1 1 44 ALA N N -26.373 13.050 -1.615 1.00 . A A . 44 ALA N 1 1
12 24856 1 1 44 ALA O O -26.776 10.676 -3.953 1.00 . A A . 44 ALA O 1 1
12 24857 1 1 45 VAL C C -23.469 9.975 -4.993 1.00 . A A . 45 VAL C 1 1
12 24858 1 1 45 VAL CA C -24.278 11.269 -4.986 1.00 . A A . 45 VAL CA 1 1
12 24859 1 1 45 VAL CB C -23.441 12.434 -5.575 1.00 . A A . 45 VAL CB 1 1
12 24860 1 1 45 VAL CG1 C -22.244 12.754 -4.690 1.00 . A A . 45 VAL CG1 1 1
12 24861 1 1 45 VAL CG2 C -22.997 12.120 -7.000 1.00 . A A . 45 VAL CG2 1 1
12 24862 1 1 45 VAL H H -24.129 12.017 -3.012 1.00 . A A . 45 VAL H 1 1
12 24863 1 1 45 VAL HA H -25.154 11.133 -5.607 1.00 . A A . 45 VAL HA 1 1
12 24864 1 1 45 VAL HB H -24.069 13.314 -5.608 1.00 . A A . 45 VAL HB 1 1
12 24865 1 1 45 VAL HG11 H -21.619 11.877 -4.598 1.00 . A A . 45 VAL HG11 1 1
12 24866 1 1 45 VAL HG12 H -21.675 13.558 -5.133 1.00 . A A . 45 VAL HG12 1 1
12 24867 1 1 45 VAL HG13 H -22.591 13.054 -3.712 1.00 . A A . 45 VAL HG13 1 1
12 24868 1 1 45 VAL HG21 H -22.373 11.238 -6.996 1.00 . A A . 45 VAL HG21 1 1
12 24869 1 1 45 VAL HG22 H -23.866 11.943 -7.617 1.00 . A A . 45 VAL HG22 1 1
12 24870 1 1 45 VAL HG23 H -22.438 12.954 -7.398 1.00 . A A . 45 VAL HG23 1 1
12 24871 1 1 45 VAL N N -24.738 11.565 -3.641 1.00 . A A . 45 VAL N 1 1
12 24872 1 1 45 VAL O O -22.593 9.781 -4.147 1.00 . A A . 45 VAL O 1 1
12 24873 1 1 46 SER C C -23.341 6.925 -4.799 1.00 . A A . 46 SER C 1 1
12 24874 1 1 46 SER CA C -23.183 7.763 -6.074 1.00 . A A . 46 SER CA 1 1
12 24875 1 1 46 SER CB C -21.706 7.844 -6.515 1.00 . A A . 46 SER CB 1 1
12 24876 1 1 46 SER H H -24.487 9.345 -6.586 1.00 . A A . 46 SER H 1 1
12 24877 1 1 46 SER HA H -23.732 7.259 -6.857 1.00 . A A . 46 SER HA 1 1
12 24878 1 1 46 SER HB2 H -21.303 6.845 -6.585 1.00 . A A . 46 SER HB2 1 1
12 24879 1 1 46 SER HG H -21.462 8.989 -4.937 1.00 . A A . 46 SER HG 1 1
12 24880 1 1 46 SER N N -23.793 9.094 -5.942 1.00 . A A . 46 SER N 1 1
12 24881 1 1 46 SER O O -23.809 7.406 -3.763 1.00 . A A . 46 SER O 1 1
12 24882 1 1 46 SER OG O -20.899 8.585 -5.613 1.00 . A A . 46 SER OG 1 1
12 24883 1 1 47 GLY C C -23.544 3.404 -4.215 1.00 . A A . 47 GLY C 1 1
12 24884 1 1 47 GLY CA C -23.107 4.772 -3.770 1.00 . A A . 47 GLY CA 1 1
12 24885 1 1 47 GLY H H -22.693 5.287 -5.763 1.00 . A A . 47 GLY H 1 1
12 24886 1 1 47 GLY HA2 H -22.144 4.703 -3.283 1.00 . A A . 47 GLY HA2 1 1
12 24887 1 1 47 GLY HA3 H -23.833 5.166 -3.075 1.00 . A A . 47 GLY HA3 1 1
12 24888 1 1 47 GLY N N -23.002 5.653 -4.895 1.00 . A A . 47 GLY N 1 1
12 24889 1 1 47 GLY O O -22.776 2.450 -4.150 1.00 . A A . 47 GLY O 1 1
12 24890 1 1 48 VAL C C -24.940 1.622 -6.534 1.00 . A A . 48 VAL C 1 1
12 24891 1 1 48 VAL CA C -25.331 2.040 -5.118 1.00 . A A . 48 VAL CA 1 1
12 24892 1 1 48 VAL CB C -26.867 2.030 -4.973 1.00 . A A . 48 VAL CB 1 1
12 24893 1 1 48 VAL CG1 C -27.263 2.127 -3.508 1.00 . A A . 48 VAL CG1 1 1
12 24894 1 1 48 VAL CG2 C -27.493 3.165 -5.769 1.00 . A A . 48 VAL CG2 1 1
12 24895 1 1 48 VAL H H -25.293 4.139 -4.848 1.00 . A A . 48 VAL H 1 1
12 24896 1 1 48 VAL HA H -24.928 1.315 -4.439 1.00 . A A . 48 VAL HA 1 1
12 24897 1 1 48 VAL HB H -27.241 1.095 -5.363 1.00 . A A . 48 VAL HB 1 1
12 24898 1 1 48 VAL HG11 H -26.882 3.047 -3.092 1.00 . A A . 48 VAL HG11 1 1
12 24899 1 1 48 VAL HG12 H -28.340 2.111 -3.425 1.00 . A A . 48 VAL HG12 1 1
12 24900 1 1 48 VAL HG13 H -26.847 1.289 -2.967 1.00 . A A . 48 VAL HG13 1 1
12 24901 1 1 48 VAL HG21 H -27.149 4.113 -5.379 1.00 . A A . 48 VAL HG21 1 1
12 24902 1 1 48 VAL HG22 H -27.208 3.078 -6.806 1.00 . A A . 48 VAL HG22 1 1
12 24903 1 1 48 VAL HG23 H -28.569 3.113 -5.687 1.00 . A A . 48 VAL HG23 1 1
12 24904 1 1 48 VAL N N -24.759 3.319 -4.735 1.00 . A A . 48 VAL N 1 1
12 24905 1 1 48 VAL O O -25.668 0.889 -7.205 1.00 . A A . 48 VAL O 1 1
12 24906 1 1 49 GLU C C -21.733 1.305 -8.031 1.00 . A A . 49 GLU C 1 1
12 24907 1 1 49 GLU CA C -23.206 1.656 -8.229 1.00 . A A . 49 GLU CA 1 1
12 24908 1 1 49 GLU CB C -23.374 2.704 -9.335 1.00 . A A . 49 GLU CB 1 1
12 24909 1 1 49 GLU CD C -22.129 4.583 -8.186 1.00 . A A . 49 GLU CD 1 1
12 24910 1 1 49 GLU CG C -23.413 4.149 -8.855 1.00 . A A . 49 GLU CG 1 1
12 24911 1 1 49 GLU H H -23.341 2.797 -6.454 1.00 . A A . 49 GLU H 1 1
12 24912 1 1 49 GLU HA H -23.730 0.759 -8.526 1.00 . A A . 49 GLU HA 1 1
12 24913 1 1 49 GLU HB2 H -22.545 2.606 -10.012 1.00 . A A . 49 GLU HB2 1 1
12 24914 1 1 49 GLU HG2 H -23.588 4.793 -9.704 1.00 . A A . 49 GLU HG2 1 1
12 24915 1 1 49 GLU N N -23.798 2.105 -6.978 1.00 . A A . 49 GLU N 1 1
12 24916 1 1 49 GLU O O -21.088 0.755 -8.922 1.00 . A A . 49 GLU O 1 1
12 24917 1 1 49 GLU OE1 O -21.225 5.082 -8.890 1.00 . A A . 49 GLU OE1 1 1
12 24918 1 1 49 GLU OE2 O -22.023 4.430 -6.956 1.00 . A A . 49 GLU OE2 1 1
12 24919 1 1 50 GLY C C -19.702 -0.139 -6.056 1.00 . A A . 50 GLY C 1 1
12 24920 1 1 50 GLY CA C -19.845 1.296 -6.519 1.00 . A A . 50 GLY CA 1 1
12 24921 1 1 50 GLY H H -21.756 2.134 -6.220 1.00 . A A . 50 GLY H 1 1
12 24922 1 1 50 GLY HA2 H -19.223 1.448 -7.390 1.00 . A A . 50 GLY HA2 1 1
12 24923 1 1 50 GLY HA3 H -19.508 1.950 -5.730 1.00 . A A . 50 GLY HA3 1 1
12 24924 1 1 50 GLY N N -21.213 1.634 -6.856 1.00 . A A . 50 GLY N 1 1
12 24925 1 1 50 GLY O O -18.793 -0.846 -6.493 1.00 . A A . 50 GLY O 1 1
12 24926 1 1 51 LEU C C -20.775 -2.942 -5.760 1.00 . A A . 51 LEU C 1 1
12 24927 1 1 51 LEU CA C -20.573 -1.931 -4.649 1.00 . A A . 51 LEU CA 1 1
12 24928 1 1 51 LEU CB C -21.662 -2.161 -3.590 1.00 . A A . 51 LEU CB 1 1
12 24929 1 1 51 LEU CD1 C -22.325 0.019 -2.575 1.00 . A A . 51 LEU CD1 1 1
12 24930 1 1 51 LEU CD2 C -22.222 -2.017 -1.155 1.00 . A A . 51 LEU CD2 1 1
12 24931 1 1 51 LEU CG C -21.606 -1.288 -2.336 1.00 . A A . 51 LEU CG 1 1
12 24932 1 1 51 LEU H H -21.296 0.040 -4.861 1.00 . A A . 51 LEU H 1 1
12 24933 1 1 51 LEU HA H -19.611 -2.104 -4.199 1.00 . A A . 51 LEU HA 1 1
12 24934 1 1 51 LEU HB2 H -22.619 -1.999 -4.061 1.00 . A A . 51 LEU HB2 1 1
12 24935 1 1 51 LEU HD11 H -23.293 -0.184 -3.012 1.00 . A A . 51 LEU HD11 1 1
12 24936 1 1 51 LEU HD12 H -22.451 0.540 -1.637 1.00 . A A . 51 LEU HD12 1 1
12 24937 1 1 51 LEU HD13 H -21.746 0.628 -3.250 1.00 . A A . 51 LEU HD13 1 1
12 24938 1 1 51 LEU HD21 H -22.146 -1.401 -0.270 1.00 . A A . 51 LEU HD21 1 1
12 24939 1 1 51 LEU HD22 H -23.262 -2.222 -1.362 1.00 . A A . 51 LEU HD22 1 1
12 24940 1 1 51 LEU HD23 H -21.697 -2.946 -0.991 1.00 . A A . 51 LEU HD23 1 1
12 24941 1 1 51 LEU HG H -20.576 -1.069 -2.097 1.00 . A A . 51 LEU HG 1 1
12 24942 1 1 51 LEU N N -20.599 -0.570 -5.170 1.00 . A A . 51 LEU N 1 1
12 24943 1 1 51 LEU O O -21.696 -2.808 -6.569 1.00 . A A . 51 LEU O 1 1
12 24944 1 1 52 PRO C C -20.462 -6.375 -5.783 1.00 . A A . 52 PRO C 1 1
12 24945 1 1 52 PRO CA C -20.110 -5.141 -6.639 1.00 . A A . 52 PRO CA 1 1
12 24946 1 1 52 PRO CB C -18.724 -5.307 -7.267 1.00 . A A . 52 PRO CB 1 1
12 24947 1 1 52 PRO CD C -18.579 -4.005 -5.213 1.00 . A A . 52 PRO CD 1 1
12 24948 1 1 52 PRO CG C -17.761 -4.751 -6.247 1.00 . A A . 52 PRO CG 1 1
12 24949 1 1 52 PRO HA H -20.853 -4.991 -7.408 1.00 . A A . 52 PRO HA 1 1
12 24950 1 1 52 PRO HB2 H -18.538 -6.354 -7.456 1.00 . A A . 52 PRO HB2 1 1
12 24951 1 1 52 PRO HD2 H -18.607 -4.552 -4.279 1.00 . A A . 52 PRO HD2 1 1
12 24952 1 1 52 PRO HG2 H -17.224 -5.560 -5.777 1.00 . A A . 52 PRO HG2 1 1
12 24953 1 1 52 PRO N N -19.903 -3.956 -5.832 1.00 . A A . 52 PRO N 1 1
12 24954 1 1 52 PRO O O -19.679 -7.326 -5.746 1.00 . A A . 52 PRO O 1 1
12 24955 1 1 53 PRO C C -21.659 -8.852 -4.715 1.00 . A A . 53 PRO C 1 1
12 24956 1 1 53 PRO CA C -22.094 -7.472 -4.225 1.00 . A A . 53 PRO CA 1 1
12 24957 1 1 53 PRO CB C -23.604 -7.307 -4.317 1.00 . A A . 53 PRO CB 1 1
12 24958 1 1 53 PRO CD C -22.562 -5.221 -4.943 1.00 . A A . 53 PRO CD 1 1
12 24959 1 1 53 PRO CG C -23.806 -5.828 -4.332 1.00 . A A . 53 PRO CG 1 1
12 24960 1 1 53 PRO HA H -21.787 -7.351 -3.196 1.00 . A A . 53 PRO HA 1 1
12 24961 1 1 53 PRO HB2 H -23.965 -7.771 -5.224 1.00 . A A . 53 PRO HB2 1 1
12 24962 1 1 53 PRO HD2 H -22.782 -4.802 -5.913 1.00 . A A . 53 PRO HD2 1 1
12 24963 1 1 53 PRO HG2 H -24.671 -5.585 -4.931 1.00 . A A . 53 PRO HG2 1 1
12 24964 1 1 53 PRO N N -21.620 -6.356 -5.054 1.00 . A A . 53 PRO N 1 1
12 24965 1 1 53 PRO O O -22.124 -9.342 -5.746 1.00 . A A . 53 PRO O 1 1
12 24966 1 1 54 GLY C C -18.742 -10.818 -3.934 1.00 . A A . 54 GLY C 1 1
12 24967 1 1 54 GLY CA C -20.203 -10.746 -4.308 1.00 . A A . 54 GLY CA 1 1
12 24968 1 1 54 GLY H H -20.426 -8.996 -3.151 1.00 . A A . 54 GLY H 1 1
12 24969 1 1 54 GLY HA2 H -20.748 -11.515 -3.781 1.00 . A A . 54 GLY HA2 1 1
12 24970 1 1 54 GLY HA3 H -20.304 -10.899 -5.371 1.00 . A A . 54 GLY HA3 1 1
12 24971 1 1 54 GLY N N -20.749 -9.452 -3.960 1.00 . A A . 54 GLY N 1 1
12 24972 1 1 54 GLY O O -18.296 -11.763 -3.286 1.00 . A A . 54 GLY O 1 1
12 24973 1 1 55 SER C C -16.279 -8.200 -3.732 1.00 . A A . 55 SER C 1 1
12 24974 1 1 55 SER CA C -16.603 -9.661 -4.009 1.00 . A A . 55 SER CA 1 1
12 24975 1 1 55 SER CB C -15.758 -10.168 -5.175 1.00 . A A . 55 SER CB 1 1
12 24976 1 1 55 SER H H -18.447 -9.072 -4.839 1.00 . A A . 55 SER H 1 1
12 24977 1 1 55 SER HA H -16.383 -10.254 -3.130 1.00 . A A . 55 SER HA 1 1
12 24978 1 1 55 SER HB2 H -14.725 -9.906 -5.005 1.00 . A A . 55 SER HB2 1 1
12 24979 1 1 55 SER HG H -16.476 -8.684 -6.236 1.00 . A A . 55 SER HG 1 1
12 24980 1 1 55 SER N N -18.014 -9.787 -4.322 1.00 . A A . 55 SER N 1 1
12 24981 1 1 55 SER O O -16.886 -7.304 -4.318 1.00 . A A . 55 SER O 1 1
12 24982 1 1 55 SER OG O -16.181 -9.586 -6.397 1.00 . A A . 55 SER OG 1 1
12 24983 1 1 56 ALA C C -13.417 -6.509 -2.691 1.00 . A A . 56 ALA C 1 1
12 24984 1 1 56 ALA CA C -14.915 -6.609 -2.539 1.00 . A A . 56 ALA CA 1 1
12 24985 1 1 56 ALA CB C -15.343 -6.213 -1.140 1.00 . A A . 56 ALA CB 1 1
12 24986 1 1 56 ALA H H -14.894 -8.718 -2.402 1.00 . A A . 56 ALA H 1 1
12 24987 1 1 56 ALA HA H -15.387 -5.942 -3.244 1.00 . A A . 56 ALA HA 1 1
12 24988 1 1 56 ALA HB1 H -14.892 -6.881 -0.423 1.00 . A A . 56 ALA HB1 1 1
12 24989 1 1 56 ALA HB2 H -15.025 -5.201 -0.938 1.00 . A A . 56 ALA HB2 1 1
12 24990 1 1 56 ALA HB3 H -16.418 -6.274 -1.063 1.00 . A A . 56 ALA HB3 1 1
12 24991 1 1 56 ALA N N -15.337 -7.963 -2.847 1.00 . A A . 56 ALA N 1 1
12 24992 1 1 56 ALA O O -12.724 -7.526 -2.651 1.00 . A A . 56 ALA O 1 1
12 24993 1 1 57 LEU C C -10.974 -3.762 -2.904 1.00 . A A . 57 LEU C 1 1
12 24994 1 1 57 LEU CA C -11.494 -5.162 -3.171 1.00 . A A . 57 LEU CA 1 1
12 24995 1 1 57 LEU CB C -11.193 -5.567 -4.630 1.00 . A A . 57 LEU CB 1 1
12 24996 1 1 57 LEU CD1 C -11.206 -5.078 -7.091 1.00 . A A . 57 LEU CD1 1 1
12 24997 1 1 57 LEU CD2 C -13.281 -4.711 -5.779 1.00 . A A . 57 LEU CD2 1 1
12 24998 1 1 57 LEU CG C -11.761 -4.661 -5.738 1.00 . A A . 57 LEU CG 1 1
12 24999 1 1 57 LEU H H -13.476 -4.509 -2.812 1.00 . A A . 57 LEU H 1 1
12 25000 1 1 57 LEU HA H -10.970 -5.835 -2.513 1.00 . A A . 57 LEU HA 1 1
12 25001 1 1 57 LEU HB2 H -10.120 -5.604 -4.748 1.00 . A A . 57 LEU HB2 1 1
12 25002 1 1 57 LEU HD11 H -10.129 -4.978 -7.086 1.00 . A A . 57 LEU HD11 1 1
12 25003 1 1 57 LEU HD12 H -11.471 -6.107 -7.286 1.00 . A A . 57 LEU HD12 1 1
12 25004 1 1 57 LEU HD13 H -11.622 -4.446 -7.861 1.00 . A A . 57 LEU HD13 1 1
12 25005 1 1 57 LEU HD21 H -13.643 -4.063 -6.562 1.00 . A A . 57 LEU HD21 1 1
12 25006 1 1 57 LEU HD22 H -13.602 -5.723 -5.971 1.00 . A A . 57 LEU HD22 1 1
12 25007 1 1 57 LEU HD23 H -13.678 -4.383 -4.829 1.00 . A A . 57 LEU HD23 1 1
12 25008 1 1 57 LEU HG H -11.459 -3.639 -5.552 1.00 . A A . 57 LEU HG 1 1
12 25009 1 1 57 LEU N N -12.905 -5.305 -2.880 1.00 . A A . 57 LEU N 1 1
12 25010 1 1 57 LEU O O -11.649 -2.764 -3.153 1.00 . A A . 57 LEU O 1 1
12 25011 1 1 58 LEU C C -8.165 -2.287 -3.484 1.00 . A A . 58 LEU C 1 1
12 25012 1 1 58 LEU CA C -9.017 -2.472 -2.246 1.00 . A A . 58 LEU CA 1 1
12 25013 1 1 58 LEU CB C -8.073 -2.474 -1.048 1.00 . A A . 58 LEU CB 1 1
12 25014 1 1 58 LEU CD1 C -8.984 -4.013 0.683 1.00 . A A . 58 LEU CD1 1 1
12 25015 1 1 58 LEU CD2 C -7.763 -1.955 1.342 1.00 . A A . 58 LEU CD2 1 1
12 25016 1 1 58 LEU CG C -8.696 -2.573 0.329 1.00 . A A . 58 LEU CG 1 1
12 25017 1 1 58 LEU H H -9.389 -4.557 -1.986 1.00 . A A . 58 LEU H 1 1
12 25018 1 1 58 LEU HA H -9.712 -1.648 -2.164 1.00 . A A . 58 LEU HA 1 1
12 25019 1 1 58 LEU HB2 H -7.411 -3.312 -1.160 1.00 . A A . 58 LEU HB2 1 1
12 25020 1 1 58 LEU HD11 H -9.703 -4.416 -0.015 1.00 . A A . 58 LEU HD11 1 1
12 25021 1 1 58 LEU HD12 H -8.070 -4.586 0.632 1.00 . A A . 58 LEU HD12 1 1
12 25022 1 1 58 LEU HD13 H -9.386 -4.065 1.685 1.00 . A A . 58 LEU HD13 1 1
12 25023 1 1 58 LEU HD21 H -7.673 -0.899 1.152 1.00 . A A . 58 LEU HD21 1 1
12 25024 1 1 58 LEU HD22 H -8.159 -2.115 2.335 1.00 . A A . 58 LEU HD22 1 1
12 25025 1 1 58 LEU HD23 H -6.790 -2.422 1.260 1.00 . A A . 58 LEU HD23 1 1
12 25026 1 1 58 LEU HG H -9.627 -2.028 0.348 1.00 . A A . 58 LEU HG 1 1
12 25027 1 1 58 LEU N N -9.772 -3.719 -2.350 1.00 . A A . 58 LEU N 1 1
12 25028 1 1 58 LEU O O -7.206 -3.021 -3.677 1.00 . A A . 58 LEU O 1 1
12 25029 1 1 59 VAL C C -6.824 0.136 -5.370 1.00 . A A . 59 VAL C 1 1
12 25030 1 1 59 VAL CA C -7.755 -1.066 -5.524 1.00 . A A . 59 VAL CA 1 1
12 25031 1 1 59 VAL CB C -8.726 -0.792 -6.697 1.00 . A A . 59 VAL CB 1 1
12 25032 1 1 59 VAL CG1 C -7.974 -0.627 -8.009 1.00 . A A . 59 VAL CG1 1 1
12 25033 1 1 59 VAL CG2 C -9.761 -1.897 -6.809 1.00 . A A . 59 VAL CG2 1 1
12 25034 1 1 59 VAL H H -9.220 -0.690 -4.045 1.00 . A A . 59 VAL H 1 1
12 25035 1 1 59 VAL HA H -7.172 -1.958 -5.747 1.00 . A A . 59 VAL HA 1 1
12 25036 1 1 59 VAL HB H -9.247 0.133 -6.494 1.00 . A A . 59 VAL HB 1 1
12 25037 1 1 59 VAL HG11 H -8.675 -0.414 -8.802 1.00 . A A . 59 VAL HG11 1 1
12 25038 1 1 59 VAL HG12 H -7.273 0.189 -7.921 1.00 . A A . 59 VAL HG12 1 1
12 25039 1 1 59 VAL HG13 H -7.439 -1.537 -8.235 1.00 . A A . 59 VAL HG13 1 1
12 25040 1 1 59 VAL HG21 H -10.441 -1.675 -7.620 1.00 . A A . 59 VAL HG21 1 1
12 25041 1 1 59 VAL HG22 H -9.263 -2.835 -7.007 1.00 . A A . 59 VAL HG22 1 1
12 25042 1 1 59 VAL HG23 H -10.311 -1.970 -5.884 1.00 . A A . 59 VAL HG23 1 1
12 25043 1 1 59 VAL N N -8.484 -1.299 -4.291 1.00 . A A . 59 VAL N 1 1
12 25044 1 1 59 VAL O O -7.265 1.214 -4.984 1.00 . A A . 59 VAL O 1 1
12 25045 1 1 60 VAL C C -4.908 1.934 -6.876 1.00 . A A . 60 VAL C 1 1
12 25046 1 1 60 VAL CA C -4.620 1.079 -5.643 1.00 . A A . 60 VAL CA 1 1
12 25047 1 1 60 VAL CB C -3.124 0.626 -5.561 1.00 . A A . 60 VAL CB 1 1
12 25048 1 1 60 VAL CG1 C -3.018 -0.776 -4.992 1.00 . A A . 60 VAL CG1 1 1
12 25049 1 1 60 VAL CG2 C -2.407 0.699 -6.884 1.00 . A A . 60 VAL CG2 1 1
12 25050 1 1 60 VAL H H -5.216 -0.934 -5.906 1.00 . A A . 60 VAL H 1 1
12 25051 1 1 60 VAL HA H -4.842 1.671 -4.765 1.00 . A A . 60 VAL HA 1 1
12 25052 1 1 60 VAL HB H -2.610 1.296 -4.886 1.00 . A A . 60 VAL HB 1 1
12 25053 1 1 60 VAL HG11 H -1.976 -1.057 -4.922 1.00 . A A . 60 VAL HG11 1 1
12 25054 1 1 60 VAL HG12 H -3.464 -0.801 -4.009 1.00 . A A . 60 VAL HG12 1 1
12 25055 1 1 60 VAL HG13 H -3.535 -1.468 -5.640 1.00 . A A . 60 VAL HG13 1 1
12 25056 1 1 60 VAL HG21 H -1.456 0.195 -6.811 1.00 . A A . 60 VAL HG21 1 1
12 25057 1 1 60 VAL HG22 H -3.014 0.222 -7.637 1.00 . A A . 60 VAL HG22 1 1
12 25058 1 1 60 VAL HG23 H -2.253 1.733 -7.152 1.00 . A A . 60 VAL HG23 1 1
12 25059 1 1 60 VAL N N -5.540 -0.041 -5.655 1.00 . A A . 60 VAL N 1 1
12 25060 1 1 60 VAL O O -4.763 1.487 -8.027 1.00 . A A . 60 VAL O 1 1
12 25061 1 1 61 LYS C C -4.692 4.671 -8.369 1.00 . A A . 61 LYS C 1 1
12 25062 1 1 61 LYS CA C -5.869 4.026 -7.660 1.00 . A A . 61 LYS CA 1 1
12 25063 1 1 61 LYS CB C -6.780 5.109 -7.075 1.00 . A A . 61 LYS CB 1 1
12 25064 1 1 61 LYS CD C -8.391 6.991 -7.508 1.00 . A A . 61 LYS CD 1 1
12 25065 1 1 61 LYS CE C -9.076 7.844 -8.567 1.00 . A A . 61 LYS CE 1 1
12 25066 1 1 61 LYS CG C -7.447 5.975 -8.130 1.00 . A A . 61 LYS CG 1 1
12 25067 1 1 61 LYS H H -5.417 3.451 -5.683 1.00 . A A . 61 LYS H 1 1
12 25068 1 1 61 LYS HA H -6.436 3.437 -8.360 1.00 . A A . 61 LYS HA 1 1
12 25069 1 1 61 LYS HB2 H -7.551 4.638 -6.485 1.00 . A A . 61 LYS HB2 1 1
12 25070 1 1 61 LYS HD2 H -9.146 6.465 -6.943 1.00 . A A . 61 LYS HD2 1 1
12 25071 1 1 61 LYS HE2 H -9.688 8.585 -8.074 1.00 . A A . 61 LYS HE2 1 1
12 25072 1 1 61 LYS HG2 H -6.683 6.501 -8.684 1.00 . A A . 61 LYS HG2 1 1
12 25073 1 1 61 LYS HZ1 H -10.722 6.605 -8.935 1.00 . A A . 61 LYS HZ1 1 1
12 25074 1 1 61 LYS HZ2 H -9.378 6.274 -9.917 1.00 . A A . 61 LYS HZ2 1 1
12 25075 1 1 61 LYS HZ3 H -10.334 7.637 -10.223 1.00 . A A . 61 LYS HZ3 1 1
12 25076 1 1 61 LYS N N -5.394 3.141 -6.614 1.00 . A A . 61 LYS N 1 1
12 25077 1 1 61 LYS NZ N -9.937 7.035 -9.471 1.00 . A A . 61 LYS NZ 1 1
12 25078 1 1 61 LYS O O -4.543 4.559 -9.586 1.00 . A A . 61 LYS O 1 1
12 25079 1 1 62 ARG C C -1.505 5.864 -7.194 1.00 . A A . 62 ARG C 1 1
12 25080 1 1 62 ARG CA C -2.690 6.019 -8.126 1.00 . A A . 62 ARG CA 1 1
12 25081 1 1 62 ARG CB C -2.991 7.497 -8.362 1.00 . A A . 62 ARG CB 1 1
12 25082 1 1 62 ARG CD C -4.172 9.220 -9.765 1.00 . A A . 62 ARG CD 1 1
12 25083 1 1 62 ARG CG C -3.852 7.745 -9.587 1.00 . A A . 62 ARG CG 1 1
12 25084 1 1 62 ARG CZ C -2.585 10.655 -10.992 1.00 . A A . 62 ARG CZ 1 1
12 25085 1 1 62 ARG H H -3.999 5.347 -6.624 1.00 . A A . 62 ARG H 1 1
12 25086 1 1 62 ARG HA H -2.445 5.557 -9.072 1.00 . A A . 62 ARG HA 1 1
12 25087 1 1 62 ARG HB2 H -3.505 7.891 -7.497 1.00 . A A . 62 ARG HB2 1 1
12 25088 1 1 62 ARG HD2 H -4.757 9.340 -10.665 1.00 . A A . 62 ARG HD2 1 1
12 25089 1 1 62 ARG HE H -2.414 10.141 -9.057 1.00 . A A . 62 ARG HE 1 1
12 25090 1 1 62 ARG HG2 H -3.321 7.399 -10.460 1.00 . A A . 62 ARG HG2 1 1
12 25091 1 1 62 ARG HH11 H -4.114 9.938 -12.116 1.00 . A A . 62 ARG HH11 1 1
12 25092 1 1 62 ARG HH12 H -3.005 10.981 -12.956 1.00 . A A . 62 ARG HH12 1 1
12 25093 1 1 62 ARG HH21 H -0.964 11.538 -10.142 1.00 . A A . 62 ARG HH21 1 1
12 25094 1 1 62 ARG HH22 H -1.202 11.880 -11.828 1.00 . A A . 62 ARG HH22 1 1
12 25095 1 1 62 ARG N N -3.849 5.333 -7.593 1.00 . A A . 62 ARG N 1 1
12 25096 1 1 62 ARG NE N -2.965 10.036 -9.875 1.00 . A A . 62 ARG NE 1 1
12 25097 1 1 62 ARG NH1 N -3.292 10.512 -12.109 1.00 . A A . 62 ARG NH1 1 1
12 25098 1 1 62 ARG NH2 N -1.500 11.419 -10.987 1.00 . A A . 62 ARG NH2 1 1
12 25099 1 1 62 ARG O O -1.600 6.099 -5.993 1.00 . A A . 62 ARG O 1 1
12 25100 1 1 63 GLY C C 1.871 4.835 -8.015 1.00 . A A . 63 GLY C 1 1
12 25101 1 1 63 GLY CA C 0.808 5.240 -7.041 1.00 . A A . 63 GLY CA 1 1
12 25102 1 1 63 GLY H H -0.393 5.286 -8.723 1.00 . A A . 63 GLY H 1 1
12 25103 1 1 63 GLY HA2 H 1.098 6.154 -6.541 1.00 . A A . 63 GLY HA2 1 1
12 25104 1 1 63 GLY HA3 H 0.669 4.454 -6.316 1.00 . A A . 63 GLY HA3 1 1
12 25105 1 1 63 GLY N N -0.401 5.451 -7.765 1.00 . A A . 63 GLY N 1 1
12 25106 1 1 63 GLY O O 1.587 4.732 -9.206 1.00 . A A . 63 GLY O 1 1
12 25107 1 1 64 PRO C C 3.860 3.082 -9.355 1.00 . A A . 64 PRO C 1 1
12 25108 1 1 64 PRO CA C 4.197 4.225 -8.415 1.00 . A A . 64 PRO CA 1 1
12 25109 1 1 64 PRO CB C 5.277 3.821 -7.423 1.00 . A A . 64 PRO CB 1 1
12 25110 1 1 64 PRO CD C 3.512 4.795 -6.175 1.00 . A A . 64 PRO CD 1 1
12 25111 1 1 64 PRO CG C 5.005 4.675 -6.253 1.00 . A A . 64 PRO CG 1 1
12 25112 1 1 64 PRO HA H 4.517 5.059 -8.976 1.00 . A A . 64 PRO HA 1 1
12 25113 1 1 64 PRO HB2 H 5.176 2.775 -7.176 1.00 . A A . 64 PRO HB2 1 1
12 25114 1 1 64 PRO HD2 H 3.096 4.022 -5.545 1.00 . A A . 64 PRO HD2 1 1
12 25115 1 1 64 PRO HG2 H 5.389 4.199 -5.365 1.00 . A A . 64 PRO HG2 1 1
12 25116 1 1 64 PRO N N 3.090 4.615 -7.558 1.00 . A A . 64 PRO N 1 1
12 25117 1 1 64 PRO O O 4.134 3.144 -10.554 1.00 . A A . 64 PRO O 1 1
12 25118 1 1 65 ASN C C 1.405 1.326 -10.139 1.00 . A A . 65 ASN C 1 1
12 25119 1 1 65 ASN CA C 2.768 0.952 -9.631 1.00 . A A . 65 ASN CA 1 1
12 25120 1 1 65 ASN CB C 2.637 -0.325 -8.820 1.00 . A A . 65 ASN CB 1 1
12 25121 1 1 65 ASN CG C 2.580 -1.573 -9.677 1.00 . A A . 65 ASN CG 1 1
12 25122 1 1 65 ASN H H 3.174 1.995 -7.832 1.00 . A A . 65 ASN H 1 1
12 25123 1 1 65 ASN HA H 3.429 0.799 -10.453 1.00 . A A . 65 ASN HA 1 1
12 25124 1 1 65 ASN HB2 H 3.465 -0.402 -8.145 1.00 . A A . 65 ASN HB2 1 1
12 25125 1 1 65 ASN HD21 H 1.320 -2.420 -8.394 1.00 . A A . 65 ASN HD21 1 1
12 25126 1 1 65 ASN HD22 H 1.765 -3.378 -9.759 1.00 . A A . 65 ASN HD22 1 1
12 25127 1 1 65 ASN N N 3.272 2.038 -8.810 1.00 . A A . 65 ASN N 1 1
12 25128 1 1 65 ASN ND2 N 1.810 -2.554 -9.235 1.00 . A A . 65 ASN ND2 1 1
12 25129 1 1 65 ASN O O 1.145 1.329 -11.343 1.00 . A A . 65 ASN O 1 1
12 25130 1 1 65 ASN OD1 O 3.207 -1.648 -10.731 1.00 . A A . 65 ASN OD1 1 1
12 25131 1 1 66 ALA C C -1.553 0.706 -10.073 1.00 . A A . 66 ALA C 1 1
12 25132 1 1 66 ALA CA C -0.860 1.917 -9.415 1.00 . A A . 66 ALA CA 1 1
12 25133 1 1 66 ALA CB C -1.084 3.166 -10.256 1.00 . A A . 66 ALA CB 1 1
12 25134 1 1 66 ALA H H 0.947 1.864 -8.280 1.00 . A A . 66 ALA H 1 1
12 25135 1 1 66 ALA HA H -1.307 2.080 -8.447 1.00 . A A . 66 ALA HA 1 1
12 25136 1 1 66 ALA HB1 H -0.479 3.970 -9.873 1.00 . A A . 66 ALA HB1 1 1
12 25137 1 1 66 ALA HB2 H -0.802 2.965 -11.278 1.00 . A A . 66 ALA HB2 1 1
12 25138 1 1 66 ALA HB3 H -2.127 3.448 -10.216 1.00 . A A . 66 ALA HB3 1 1
12 25139 1 1 66 ALA N N 0.569 1.696 -9.183 1.00 . A A . 66 ALA N 1 1
12 25140 1 1 66 ALA O O -0.909 -0.271 -10.454 1.00 . A A . 66 ALA O 1 1
12 25141 1 1 67 GLY C C -3.826 -1.555 -10.154 1.00 . A A . 67 GLY C 1 1
12 25142 1 1 67 GLY CA C -3.616 -0.251 -10.907 1.00 . A A . 67 GLY CA 1 1
12 25143 1 1 67 GLY H H -3.373 1.481 -9.699 1.00 . A A . 67 GLY H 1 1
12 25144 1 1 67 GLY HA2 H -4.582 0.154 -11.169 1.00 . A A . 67 GLY HA2 1 1
12 25145 1 1 67 GLY HA3 H -3.072 -0.461 -11.815 1.00 . A A . 67 GLY HA3 1 1
12 25146 1 1 67 GLY N N -2.884 0.755 -10.152 1.00 . A A . 67 GLY N 1 1
12 25147 1 1 67 GLY O O -4.382 -2.504 -10.704 1.00 . A A . 67 GLY O 1 1
12 25148 1 1 68 SER C C -4.602 -3.012 -7.295 1.00 . A A . 68 SER C 1 1
12 25149 1 1 68 SER CA C -3.375 -2.897 -8.195 1.00 . A A . 68 SER CA 1 1
12 25150 1 1 68 SER CB C -2.090 -3.018 -7.389 1.00 . A A . 68 SER CB 1 1
12 25151 1 1 68 SER H H -3.096 -0.795 -8.442 1.00 . A A . 68 SER H 1 1
12 25152 1 1 68 SER HA H -3.407 -3.689 -8.929 1.00 . A A . 68 SER HA 1 1
12 25153 1 1 68 SER HB2 H -2.166 -2.413 -6.497 1.00 . A A . 68 SER HB2 1 1
12 25154 1 1 68 SER HG H -1.285 -2.291 -9.025 1.00 . A A . 68 SER HG 1 1
12 25155 1 1 68 SER N N -3.382 -1.623 -8.907 1.00 . A A . 68 SER N 1 1
12 25156 1 1 68 SER O O -5.390 -2.082 -7.227 1.00 . A A . 68 SER O 1 1
12 25157 1 1 68 SER OG O -0.981 -2.574 -8.155 1.00 . A A . 68 SER OG 1 1
12 25158 1 1 69 ARG C C -5.843 -5.615 -4.922 1.00 . A A . 69 ARG C 1 1
12 25159 1 1 69 ARG CA C -5.968 -4.356 -5.781 1.00 . A A . 69 ARG CA 1 1
12 25160 1 1 69 ARG CB C -7.228 -4.460 -6.661 1.00 . A A . 69 ARG CB 1 1
12 25161 1 1 69 ARG CD C -6.296 -6.043 -8.407 1.00 . A A . 69 ARG CD 1 1
12 25162 1 1 69 ARG CG C -7.397 -5.787 -7.392 1.00 . A A . 69 ARG CG 1 1
12 25163 1 1 69 ARG CZ C -5.129 -8.127 -9.037 1.00 . A A . 69 ARG CZ 1 1
12 25164 1 1 69 ARG H H -4.076 -4.831 -6.632 1.00 . A A . 69 ARG H 1 1
12 25165 1 1 69 ARG HA H -6.072 -3.504 -5.130 1.00 . A A . 69 ARG HA 1 1
12 25166 1 1 69 ARG HB2 H -8.096 -4.315 -6.036 1.00 . A A . 69 ARG HB2 1 1
12 25167 1 1 69 ARG HD2 H -6.739 -6.124 -9.386 1.00 . A A . 69 ARG HD2 1 1
12 25168 1 1 69 ARG HE H -5.395 -7.473 -7.160 1.00 . A A . 69 ARG HE 1 1
12 25169 1 1 69 ARG HG2 H -7.390 -6.584 -6.668 1.00 . A A . 69 ARG HG2 1 1
12 25170 1 1 69 ARG HH11 H -5.854 -7.059 -10.609 1.00 . A A . 69 ARG HH11 1 1
12 25171 1 1 69 ARG HH12 H -5.021 -8.528 -11.031 1.00 . A A . 69 ARG HH12 1 1
12 25172 1 1 69 ARG HH21 H -4.295 -9.416 -7.704 1.00 . A A . 69 ARG HH21 1 1
12 25173 1 1 69 ARG HH22 H -4.154 -9.880 -9.378 1.00 . A A . 69 ARG HH22 1 1
12 25174 1 1 69 ARG N N -4.772 -4.142 -6.605 1.00 . A A . 69 ARG N 1 1
12 25175 1 1 69 ARG NE N -5.566 -7.274 -8.109 1.00 . A A . 69 ARG NE 1 1
12 25176 1 1 69 ARG NH1 N -5.353 -7.885 -10.325 1.00 . A A . 69 ARG NH1 1 1
12 25177 1 1 69 ARG NH2 N -4.471 -9.224 -8.676 1.00 . A A . 69 ARG NH2 1 1
12 25178 1 1 69 ARG O O -5.161 -6.563 -5.315 1.00 . A A . 69 ARG O 1 1
12 25179 1 1 70 PHE C C -7.801 -7.593 -3.321 1.00 . A A . 70 PHE C 1 1
12 25180 1 1 70 PHE CA C -6.543 -6.844 -2.951 1.00 . A A . 70 PHE CA 1 1
12 25181 1 1 70 PHE CB C -6.619 -6.582 -1.423 1.00 . A A . 70 PHE CB 1 1
12 25182 1 1 70 PHE CD1 C -4.950 -4.704 -1.617 1.00 . A A . 70 PHE CD1 1 1
12 25183 1 1 70 PHE CD2 C -5.660 -5.378 0.549 1.00 . A A . 70 PHE CD2 1 1
12 25184 1 1 70 PHE CE1 C -4.142 -3.743 -1.057 1.00 . A A . 70 PHE CE1 1 1
12 25185 1 1 70 PHE CE2 C -4.849 -4.414 1.120 1.00 . A A . 70 PHE CE2 1 1
12 25186 1 1 70 PHE CG C -5.716 -5.532 -0.830 1.00 . A A . 70 PHE CG 1 1
12 25187 1 1 70 PHE CZ C -4.089 -3.593 0.313 1.00 . A A . 70 PHE CZ 1 1
12 25188 1 1 70 PHE H H -7.001 -4.850 -3.449 1.00 . A A . 70 PHE H 1 1
12 25189 1 1 70 PHE HA H -5.678 -7.432 -3.192 1.00 . A A . 70 PHE HA 1 1
12 25190 1 1 70 PHE HB2 H -7.624 -6.293 -1.184 1.00 . A A . 70 PHE HB2 1 1
12 25191 1 1 70 PHE HD1 H -4.986 -4.816 -2.690 1.00 . A A . 70 PHE HD1 1 1
12 25192 1 1 70 PHE HD2 H -6.251 -6.027 1.182 1.00 . A A . 70 PHE HD2 1 1
12 25193 1 1 70 PHE HE1 H -3.543 -3.111 -1.697 1.00 . A A . 70 PHE HE1 1 1
12 25194 1 1 70 PHE HE2 H -4.814 -4.304 2.194 1.00 . A A . 70 PHE HE2 1 1
12 25195 1 1 70 PHE HZ H -3.453 -2.839 0.749 1.00 . A A . 70 PHE HZ 1 1
12 25196 1 1 70 PHE N N -6.518 -5.645 -3.762 1.00 . A A . 70 PHE N 1 1
12 25197 1 1 70 PHE O O -8.866 -6.980 -3.411 1.00 . A A . 70 PHE O 1 1
12 25198 1 1 71 LEU C C -9.478 -10.157 -2.542 1.00 . A A . 71 LEU C 1 1
12 25199 1 1 71 LEU CA C -8.846 -9.702 -3.841 1.00 . A A . 71 LEU CA 1 1
12 25200 1 1 71 LEU CB C -8.431 -10.898 -4.716 1.00 . A A . 71 LEU CB 1 1
12 25201 1 1 71 LEU CD1 C -9.366 -12.480 -6.418 1.00 . A A . 71 LEU CD1 1 1
12 25202 1 1 71 LEU CD2 C -9.482 -13.074 -4.001 1.00 . A A . 71 LEU CD2 1 1
12 25203 1 1 71 LEU CG C -9.524 -11.931 -5.013 1.00 . A A . 71 LEU CG 1 1
12 25204 1 1 71 LEU H H -6.819 -9.325 -3.454 1.00 . A A . 71 LEU H 1 1
12 25205 1 1 71 LEU HA H -9.553 -9.091 -4.381 1.00 . A A . 71 LEU HA 1 1
12 25206 1 1 71 LEU HB2 H -8.079 -10.513 -5.659 1.00 . A A . 71 LEU HB2 1 1
12 25207 1 1 71 LEU HD11 H -8.409 -12.969 -6.510 1.00 . A A . 71 LEU HD11 1 1
12 25208 1 1 71 LEU HD12 H -10.156 -13.189 -6.619 1.00 . A A . 71 LEU HD12 1 1
12 25209 1 1 71 LEU HD13 H -9.425 -11.668 -7.128 1.00 . A A . 71 LEU HD13 1 1
12 25210 1 1 71 LEU HD21 H -8.462 -13.420 -3.878 1.00 . A A . 71 LEU HD21 1 1
12 25211 1 1 71 LEU HD22 H -9.855 -12.718 -3.049 1.00 . A A . 71 LEU HD22 1 1
12 25212 1 1 71 LEU HD23 H -10.106 -13.884 -4.345 1.00 . A A . 71 LEU HD23 1 1
12 25213 1 1 71 LEU HG H -10.487 -11.452 -4.946 1.00 . A A . 71 LEU HG 1 1
12 25214 1 1 71 LEU N N -7.692 -8.892 -3.532 1.00 . A A . 71 LEU N 1 1
12 25215 1 1 71 LEU O O -9.066 -11.148 -1.954 1.00 . A A . 71 LEU O 1 1
12 25216 1 1 72 LEU C C -12.306 -10.685 -1.124 1.00 . A A . 72 LEU C 1 1
12 25217 1 1 72 LEU CA C -11.082 -9.829 -0.820 1.00 . A A . 72 LEU CA 1 1
12 25218 1 1 72 LEU CB C -11.421 -8.631 0.087 1.00 . A A . 72 LEU CB 1 1
12 25219 1 1 72 LEU CD1 C -9.937 -6.807 -0.699 1.00 . A A . 72 LEU CD1 1 1
12 25220 1 1 72 LEU CD2 C -10.462 -6.939 1.697 1.00 . A A . 72 LEU CD2 1 1
12 25221 1 1 72 LEU CG C -10.229 -7.735 0.433 1.00 . A A . 72 LEU CG 1 1
12 25222 1 1 72 LEU H H -10.756 -8.617 -2.523 1.00 . A A . 72 LEU H 1 1
12 25223 1 1 72 LEU HA H -10.349 -10.450 -0.312 1.00 . A A . 72 LEU HA 1 1
12 25224 1 1 72 LEU HB2 H -12.162 -8.026 -0.399 1.00 . A A . 72 LEU HB2 1 1
12 25225 1 1 72 LEU HD11 H -9.584 -7.379 -1.544 1.00 . A A . 72 LEU HD11 1 1
12 25226 1 1 72 LEU HD12 H -10.837 -6.275 -0.966 1.00 . A A . 72 LEU HD12 1 1
12 25227 1 1 72 LEU HD13 H -9.183 -6.102 -0.389 1.00 . A A . 72 LEU HD13 1 1
12 25228 1 1 72 LEU HD21 H -10.615 -7.614 2.526 1.00 . A A . 72 LEU HD21 1 1
12 25229 1 1 72 LEU HD22 H -9.601 -6.317 1.893 1.00 . A A . 72 LEU HD22 1 1
12 25230 1 1 72 LEU HD23 H -11.336 -6.315 1.574 1.00 . A A . 72 LEU HD23 1 1
12 25231 1 1 72 LEU HG H -9.358 -8.355 0.587 1.00 . A A . 72 LEU HG 1 1
12 25232 1 1 72 LEU N N -10.455 -9.426 -2.056 1.00 . A A . 72 LEU N 1 1
12 25233 1 1 72 LEU O O -13.387 -10.500 -0.567 1.00 . A A . 72 LEU O 1 1
12 25234 1 1 73 ASP C C -12.923 -13.899 -1.755 1.00 . A A . 73 ASP C 1 1
12 25235 1 1 73 ASP CA C -13.124 -12.564 -2.464 1.00 . A A . 73 ASP CA 1 1
12 25236 1 1 73 ASP CB C -13.058 -12.745 -3.986 1.00 . A A . 73 ASP CB 1 1
12 25237 1 1 73 ASP CG C -13.955 -13.851 -4.508 1.00 . A A . 73 ASP CG 1 1
12 25238 1 1 73 ASP H H -11.217 -11.662 -2.463 1.00 . A A . 73 ASP H 1 1
12 25239 1 1 73 ASP HA H -14.089 -12.161 -2.194 1.00 . A A . 73 ASP HA 1 1
12 25240 1 1 73 ASP HB2 H -13.353 -11.822 -4.460 1.00 . A A . 73 ASP HB2 1 1
12 25241 1 1 73 ASP N N -12.100 -11.614 -2.045 1.00 . A A . 73 ASP N 1 1
12 25242 1 1 73 ASP O O -13.874 -14.644 -1.518 1.00 . A A . 73 ASP O 1 1
12 25243 1 1 73 ASP OD1 O -15.175 -13.624 -4.638 1.00 . A A . 73 ASP OD1 1 1
12 25244 1 1 73 ASP OD2 O -13.432 -14.941 -4.830 1.00 . A A . 73 ASP OD2 1 1
12 25245 1 1 74 GLN C C -11.339 -15.123 0.834 1.00 . A A . 74 GLN C 1 1
12 25246 1 1 74 GLN CA C -11.336 -15.403 -0.670 1.00 . A A . 74 GLN CA 1 1
12 25247 1 1 74 GLN CB C -9.997 -15.994 -1.124 1.00 . A A . 74 GLN CB 1 1
12 25248 1 1 74 GLN CD C -7.541 -15.905 -0.700 1.00 . A A . 74 GLN CD 1 1
12 25249 1 1 74 GLN CG C -8.795 -15.093 -0.937 1.00 . A A . 74 GLN CG 1 1
12 25250 1 1 74 GLN H H -10.957 -13.547 -1.635 1.00 . A A . 74 GLN H 1 1
12 25251 1 1 74 GLN HA H -12.117 -16.122 -0.877 1.00 . A A . 74 GLN HA 1 1
12 25252 1 1 74 GLN HB2 H -9.813 -16.898 -0.568 1.00 . A A . 74 GLN HB2 1 1
12 25253 1 1 74 GLN HE21 H -6.470 -14.618 -1.742 1.00 . A A . 74 GLN HE21 1 1
12 25254 1 1 74 GLN HE22 H -5.597 -15.943 -1.071 1.00 . A A . 74 GLN HE22 1 1
12 25255 1 1 74 GLN HG2 H -8.661 -14.493 -1.827 1.00 . A A . 74 GLN HG2 1 1
12 25256 1 1 74 GLN N N -11.673 -14.184 -1.407 1.00 . A A . 74 GLN N 1 1
12 25257 1 1 74 GLN NE2 N -6.426 -15.446 -1.226 1.00 . A A . 74 GLN NE2 1 1
12 25258 1 1 74 GLN O O -11.984 -14.186 1.274 1.00 . A A . 74 GLN O 1 1
12 25259 1 1 74 GLN OE1 O -7.588 -16.964 -0.079 1.00 . A A . 74 GLN OE1 1 1
12 25260 1 1 75 ALA C C -9.651 -14.637 3.432 1.00 . A A . 75 ALA C 1 1
12 25261 1 1 75 ALA CA C -10.629 -15.768 3.072 1.00 . A A . 75 ALA CA 1 1
12 25262 1 1 75 ALA CB C -10.229 -17.054 3.777 1.00 . A A . 75 ALA CB 1 1
12 25263 1 1 75 ALA H H -10.331 -16.804 1.239 1.00 . A A . 75 ALA H 1 1
12 25264 1 1 75 ALA HA H -11.614 -15.490 3.423 1.00 . A A . 75 ALA HA 1 1
12 25265 1 1 75 ALA HB1 H -9.243 -17.352 3.453 1.00 . A A . 75 ALA HB1 1 1
12 25266 1 1 75 ALA HB2 H -10.223 -16.888 4.846 1.00 . A A . 75 ALA HB2 1 1
12 25267 1 1 75 ALA HB3 H -10.939 -17.831 3.537 1.00 . A A . 75 ALA HB3 1 1
12 25268 1 1 75 ALA N N -10.720 -15.988 1.627 1.00 . A A . 75 ALA N 1 1
12 25269 1 1 75 ALA O O -10.001 -13.733 4.192 1.00 . A A . 75 ALA O 1 1
12 25270 1 1 76 ILE C C -6.301 -13.626 2.172 1.00 . A A . 76 ILE C 1 1
12 25271 1 1 76 ILE CA C -7.414 -13.680 3.229 1.00 . A A . 76 ILE CA 1 1
12 25272 1 1 76 ILE CB C -6.851 -13.891 4.670 1.00 . A A . 76 ILE CB 1 1
12 25273 1 1 76 ILE CD1 C -4.270 -13.780 4.542 1.00 . A A . 76 ILE CD1 1 1
12 25274 1 1 76 ILE CG1 C -5.564 -13.082 4.942 1.00 . A A . 76 ILE CG1 1 1
12 25275 1 1 76 ILE CG2 C -6.629 -15.358 4.962 1.00 . A A . 76 ILE CG2 1 1
12 25276 1 1 76 ILE H H -8.186 -15.430 2.316 1.00 . A A . 76 ILE H 1 1
12 25277 1 1 76 ILE HA H -7.921 -12.724 3.219 1.00 . A A . 76 ILE HA 1 1
12 25278 1 1 76 ILE HB H -7.618 -13.549 5.355 1.00 . A A . 76 ILE HB 1 1
12 25279 1 1 76 ILE HD11 H -4.268 -13.948 3.475 1.00 . A A . 76 ILE HD11 1 1
12 25280 1 1 76 ILE HD12 H -3.429 -13.158 4.810 1.00 . A A . 76 ILE HD12 1 1
12 25281 1 1 76 ILE HD13 H -4.198 -14.727 5.057 1.00 . A A . 76 ILE HD13 1 1
12 25282 1 1 76 ILE HG12 H -5.614 -12.154 4.392 1.00 . A A . 76 ILE HG12 1 1
12 25283 1 1 76 ILE HG21 H -6.250 -15.464 5.967 1.00 . A A . 76 ILE HG21 1 1
12 25284 1 1 76 ILE HG22 H -7.566 -15.884 4.872 1.00 . A A . 76 ILE HG22 1 1
12 25285 1 1 76 ILE HG23 H -5.916 -15.761 4.260 1.00 . A A . 76 ILE HG23 1 1
12 25286 1 1 76 ILE N N -8.422 -14.693 2.911 1.00 . A A . 76 ILE N 1 1
12 25287 1 1 76 ILE O O -5.853 -14.656 1.667 1.00 . A A . 76 ILE O 1 1
12 25288 1 1 77 THR C C -3.643 -11.437 1.363 1.00 . A A . 77 THR C 1 1
12 25289 1 1 77 THR CA C -4.868 -12.171 0.801 1.00 . A A . 77 THR CA 1 1
12 25290 1 1 77 THR CB C -5.451 -11.316 -0.340 1.00 . A A . 77 THR CB 1 1
12 25291 1 1 77 THR CG2 C -6.494 -12.089 -1.117 1.00 . A A . 77 THR CG2 1 1
12 25292 1 1 77 THR H H -6.235 -11.632 2.331 1.00 . A A . 77 THR H 1 1
12 25293 1 1 77 THR HA H -4.576 -13.127 0.385 1.00 . A A . 77 THR HA 1 1
12 25294 1 1 77 THR HB H -4.649 -11.055 -1.015 1.00 . A A . 77 THR HB 1 1
12 25295 1 1 77 THR HG1 H -6.987 -10.176 0.119 1.00 . A A . 77 THR HG1 1 1
12 25296 1 1 77 THR HG21 H -6.990 -11.424 -1.811 1.00 . A A . 77 THR HG21 1 1
12 25297 1 1 77 THR HG22 H -7.221 -12.503 -0.434 1.00 . A A . 77 THR HG22 1 1
12 25298 1 1 77 THR HG23 H -6.015 -12.886 -1.665 1.00 . A A . 77 THR HG23 1 1
12 25299 1 1 77 THR N N -5.874 -12.405 1.842 1.00 . A A . 77 THR N 1 1
12 25300 1 1 77 THR O O -3.768 -10.685 2.322 1.00 . A A . 77 THR O 1 1
12 25301 1 1 77 THR OG1 O -6.029 -10.117 0.175 1.00 . A A . 77 THR OG1 1 1
12 25302 1 1 78 SER C C -1.124 -9.691 0.152 1.00 . A A . 78 SER C 1 1
12 25303 1 1 78 SER CA C -1.278 -10.864 1.120 1.00 . A A . 78 SER CA 1 1
12 25304 1 1 78 SER CB C -0.037 -11.744 1.105 1.00 . A A . 78 SER CB 1 1
12 25305 1 1 78 SER H H -2.402 -12.325 0.055 1.00 . A A . 78 SER H 1 1
12 25306 1 1 78 SER HA H -1.403 -10.475 2.114 1.00 . A A . 78 SER HA 1 1
12 25307 1 1 78 SER HB2 H 0.041 -12.232 0.145 1.00 . A A . 78 SER HB2 1 1
12 25308 1 1 78 SER HG H -0.864 -13.304 1.961 1.00 . A A . 78 SER HG 1 1
12 25309 1 1 78 SER N N -2.468 -11.643 0.765 1.00 . A A . 78 SER N 1 1
12 25310 1 1 78 SER O O -1.048 -9.890 -1.062 1.00 . A A . 78 SER O 1 1
12 25311 1 1 78 SER OG O -0.100 -12.733 2.115 1.00 . A A . 78 SER OG 1 1
12 25312 1 1 79 ALA C C -0.031 -6.287 0.069 1.00 . A A . 79 ALA C 1 1
12 25313 1 1 79 ALA CA C -1.184 -7.261 -0.101 1.00 . A A . 79 ALA CA 1 1
12 25314 1 1 79 ALA CB C -2.465 -6.566 0.299 1.00 . A A . 79 ALA CB 1 1
12 25315 1 1 79 ALA H H -0.909 -8.395 1.663 1.00 . A A . 79 ALA H 1 1
12 25316 1 1 79 ALA HA H -1.267 -7.541 -1.139 1.00 . A A . 79 ALA HA 1 1
12 25317 1 1 79 ALA HB1 H -2.393 -6.241 1.328 1.00 . A A . 79 ALA HB1 1 1
12 25318 1 1 79 ALA HB2 H -2.624 -5.709 -0.339 1.00 . A A . 79 ALA HB2 1 1
12 25319 1 1 79 ALA HB3 H -3.293 -7.250 0.196 1.00 . A A . 79 ALA HB3 1 1
12 25320 1 1 79 ALA N N -1.045 -8.477 0.697 1.00 . A A . 79 ALA N 1 1
12 25321 1 1 79 ALA O O 0.146 -5.720 1.150 1.00 . A A . 79 ALA O 1 1
12 25322 1 1 80 GLY C C 2.910 -5.496 -1.883 1.00 . A A . 80 GLY C 1 1
12 25323 1 1 80 GLY CA C 1.809 -5.111 -0.933 1.00 . A A . 80 GLY CA 1 1
12 25324 1 1 80 GLY H H 0.527 -6.490 -1.858 1.00 . A A . 80 GLY H 1 1
12 25325 1 1 80 GLY HA2 H 1.456 -4.120 -1.178 1.00 . A A . 80 GLY HA2 1 1
12 25326 1 1 80 GLY HA3 H 2.202 -5.105 0.073 1.00 . A A . 80 GLY HA3 1 1
12 25327 1 1 80 GLY N N 0.715 -6.038 -1.004 1.00 . A A . 80 GLY N 1 1
12 25328 1 1 80 GLY O O 2.962 -5.038 -3.016 1.00 . A A . 80 GLY O 1 1
12 25329 1 1 81 ARG C C 4.712 -8.304 -2.480 1.00 . A A . 81 ARG C 1 1
12 25330 1 1 81 ARG CA C 4.871 -6.822 -2.233 1.00 . A A . 81 ARG CA 1 1
12 25331 1 1 81 ARG CB C 6.198 -6.490 -1.565 1.00 . A A . 81 ARG CB 1 1
12 25332 1 1 81 ARG CD C 8.160 -8.043 -1.372 1.00 . A A . 81 ARG CD 1 1
12 25333 1 1 81 ARG CG C 7.386 -7.102 -2.266 1.00 . A A . 81 ARG CG 1 1
12 25334 1 1 81 ARG CZ C 10.606 -7.792 -1.627 1.00 . A A . 81 ARG CZ 1 1
12 25335 1 1 81 ARG H H 3.663 -6.731 -0.521 1.00 . A A . 81 ARG H 1 1
12 25336 1 1 81 ARG HA H 4.816 -6.318 -3.174 1.00 . A A . 81 ARG HA 1 1
12 25337 1 1 81 ARG HB2 H 6.324 -5.416 -1.574 1.00 . A A . 81 ARG HB2 1 1
12 25338 1 1 81 ARG HD2 H 7.592 -8.212 -0.468 1.00 . A A . 81 ARG HD2 1 1
12 25339 1 1 81 ARG HE H 9.483 -6.806 -0.298 1.00 . A A . 81 ARG HE 1 1
12 25340 1 1 81 ARG HG2 H 7.037 -7.652 -3.128 1.00 . A A . 81 ARG HG2 1 1
12 25341 1 1 81 ARG HH11 H 9.780 -9.161 -2.881 1.00 . A A . 81 ARG HH11 1 1
12 25342 1 1 81 ARG HH12 H 11.497 -8.933 -3.049 1.00 . A A . 81 ARG HH12 1 1
12 25343 1 1 81 ARG HH21 H 11.700 -6.490 -0.528 1.00 . A A . 81 ARG HH21 1 1
12 25344 1 1 81 ARG HH22 H 12.599 -7.404 -1.711 1.00 . A A . 81 ARG HH22 1 1
12 25345 1 1 81 ARG N N 3.779 -6.359 -1.426 1.00 . A A . 81 ARG N 1 1
12 25346 1 1 81 ARG NE N 9.462 -7.480 -1.021 1.00 . A A . 81 ARG NE 1 1
12 25347 1 1 81 ARG NH1 N 10.630 -8.700 -2.594 1.00 . A A . 81 ARG NH1 1 1
12 25348 1 1 81 ARG NH2 N 11.725 -7.185 -1.259 1.00 . A A . 81 ARG NH2 1 1
12 25349 1 1 81 ARG O O 4.931 -9.133 -1.596 1.00 . A A . 81 ARG O 1 1
12 25350 1 1 82 HIS C C 4.352 -10.450 -5.330 1.00 . A A . 82 HIS C 1 1
12 25351 1 1 82 HIS CA C 3.879 -9.984 -3.959 1.00 . A A . 82 HIS CA 1 1
12 25352 1 1 82 HIS CB C 2.360 -10.055 -3.894 1.00 . A A . 82 HIS CB 1 1
12 25353 1 1 82 HIS CD2 C 0.677 -11.704 -2.853 1.00 . A A . 82 HIS CD2 1 1
12 25354 1 1 82 HIS CE1 C 1.952 -12.475 -1.252 1.00 . A A . 82 HIS CE1 1 1
12 25355 1 1 82 HIS CG C 1.864 -11.069 -2.933 1.00 . A A . 82 HIS CG 1 1
12 25356 1 1 82 HIS H H 4.270 -7.967 -4.390 1.00 . A A . 82 HIS H 1 1
12 25357 1 1 82 HIS HA H 4.303 -10.619 -3.185 1.00 . A A . 82 HIS HA 1 1
12 25358 1 1 82 HIS HB2 H 1.973 -9.094 -3.594 1.00 . A A . 82 HIS HB2 1 1
12 25359 1 1 82 HIS HD1 H 3.550 -11.271 -1.690 1.00 . A A . 82 HIS HD1 1 1
12 25360 1 1 82 HIS HD2 H -0.179 -11.550 -3.494 1.00 . A A . 82 HIS HD2 1 1
12 25361 1 1 82 HIS HE1 H 2.307 -13.042 -0.405 1.00 . A A . 82 HIS HE1 1 1
12 25362 1 1 82 HIS HE2 H 0.034 -13.166 -1.482 1.00 . A A . 82 HIS HE2 1 1
12 25363 1 1 82 HIS N N 4.287 -8.635 -3.678 1.00 . A A . 82 HIS N 1 1
12 25364 1 1 82 HIS ND1 N 2.638 -11.566 -1.913 1.00 . A A . 82 HIS ND1 1 1
12 25365 1 1 82 HIS NE2 N 0.760 -12.573 -1.799 1.00 . A A . 82 HIS NE2 1 1
12 25366 1 1 82 HIS O O 4.098 -9.795 -6.337 1.00 . A A . 82 HIS O 1 1
12 25367 1 1 83 PRO C C 4.215 -12.800 -7.386 1.00 . A A . 83 PRO C 1 1
12 25368 1 1 83 PRO CA C 5.422 -12.234 -6.638 1.00 . A A . 83 PRO CA 1 1
12 25369 1 1 83 PRO CB C 6.369 -13.367 -6.212 1.00 . A A . 83 PRO CB 1 1
12 25370 1 1 83 PRO CD C 5.562 -12.329 -4.221 1.00 . A A . 83 PRO CD 1 1
12 25371 1 1 83 PRO CG C 6.725 -13.079 -4.796 1.00 . A A . 83 PRO CG 1 1
12 25372 1 1 83 PRO HA H 5.945 -11.547 -7.284 1.00 . A A . 83 PRO HA 1 1
12 25373 1 1 83 PRO HB2 H 5.864 -14.316 -6.307 1.00 . A A . 83 PRO HB2 1 1
12 25374 1 1 83 PRO HD2 H 4.823 -13.016 -3.834 1.00 . A A . 83 PRO HD2 1 1
12 25375 1 1 83 PRO HG2 H 6.878 -14.003 -4.260 1.00 . A A . 83 PRO HG2 1 1
12 25376 1 1 83 PRO N N 5.044 -11.594 -5.379 1.00 . A A . 83 PRO N 1 1
12 25377 1 1 83 PRO O O 4.039 -12.530 -8.573 1.00 . A A . 83 PRO O 1 1
12 25378 1 1 84 ASP C C 1.301 -14.872 -6.294 1.00 . A A . 84 ASP C 1 1
12 25379 1 1 84 ASP CA C 2.204 -14.185 -7.318 1.00 . A A . 84 ASP CA 1 1
12 25380 1 1 84 ASP CB C 2.629 -15.204 -8.381 1.00 . A A . 84 ASP CB 1 1
12 25381 1 1 84 ASP CG C 1.447 -15.899 -9.032 1.00 . A A . 84 ASP CG 1 1
12 25382 1 1 84 ASP H H 3.560 -13.746 -5.740 1.00 . A A . 84 ASP H 1 1
12 25383 1 1 84 ASP HA H 1.642 -13.396 -7.799 1.00 . A A . 84 ASP HA 1 1
12 25384 1 1 84 ASP HB2 H 3.192 -14.696 -9.149 1.00 . A A . 84 ASP HB2 1 1
12 25385 1 1 84 ASP N N 3.380 -13.576 -6.691 1.00 . A A . 84 ASP N 1 1
12 25386 1 1 84 ASP O O 1.521 -16.032 -5.938 1.00 . A A . 84 ASP O 1 1
12 25387 1 1 84 ASP OD1 O 0.768 -15.271 -9.870 1.00 . A A . 84 ASP OD1 1 1
12 25388 1 1 84 ASP OD2 O 1.202 -17.083 -8.718 1.00 . A A . 84 ASP OD2 1 1
12 25389 1 1 85 SER C C -2.070 -13.969 -5.131 1.00 . A A . 85 SER C 1 1
12 25390 1 1 85 SER CA C -0.752 -14.743 -4.985 1.00 . A A . 85 SER CA 1 1
12 25391 1 1 85 SER CB C -0.367 -14.787 -3.504 1.00 . A A . 85 SER CB 1 1
12 25392 1 1 85 SER H H 0.275 -13.186 -5.989 1.00 . A A . 85 SER H 1 1
12 25393 1 1 85 SER HA H -0.904 -15.751 -5.336 1.00 . A A . 85 SER HA 1 1
12 25394 1 1 85 SER HB2 H -0.529 -13.814 -3.068 1.00 . A A . 85 SER HB2 1 1
12 25395 1 1 85 SER HG H 1.232 -14.992 -2.386 1.00 . A A . 85 SER HG 1 1
12 25396 1 1 85 SER N N 0.303 -14.146 -5.800 1.00 . A A . 85 SER N 1 1
12 25397 1 1 85 SER O O -3.067 -14.513 -5.612 1.00 . A A . 85 SER O 1 1
12 25398 1 1 85 SER OG O 0.993 -15.144 -3.312 1.00 . A A . 85 SER OG 1 1
12 25399 1 1 86 ASP C C -3.100 -10.474 -5.109 1.00 . A A . 86 ASP C 1 1
12 25400 1 1 86 ASP CA C -3.307 -11.908 -4.623 1.00 . A A . 86 ASP CA 1 1
12 25401 1 1 86 ASP CB C -3.794 -11.845 -3.162 1.00 . A A . 86 ASP CB 1 1
12 25402 1 1 86 ASP CG C -3.460 -13.088 -2.358 1.00 . A A . 86 ASP CG 1 1
12 25403 1 1 86 ASP H H -1.217 -12.263 -4.513 1.00 . A A . 86 ASP H 1 1
12 25404 1 1 86 ASP HA H -4.062 -12.384 -5.229 1.00 . A A . 86 ASP HA 1 1
12 25405 1 1 86 ASP HB2 H -3.326 -11.002 -2.677 1.00 . A A . 86 ASP HB2 1 1
12 25406 1 1 86 ASP N N -2.067 -12.691 -4.727 1.00 . A A . 86 ASP N 1 1
12 25407 1 1 86 ASP O O -3.572 -10.086 -6.178 1.00 . A A . 86 ASP O 1 1
12 25408 1 1 86 ASP OD1 O -4.242 -14.058 -2.397 1.00 . A A . 86 ASP OD1 1 1
12 25409 1 1 86 ASP OD2 O -2.415 -13.086 -1.668 1.00 . A A . 86 ASP OD2 1 1
12 25410 1 1 87 ILE C C -0.746 -7.857 -4.528 1.00 . A A . 87 ILE C 1 1
12 25411 1 1 87 ILE CA C -2.228 -8.255 -4.525 1.00 . A A . 87 ILE CA 1 1
12 25412 1 1 87 ILE CB C -3.038 -7.454 -3.462 1.00 . A A . 87 ILE CB 1 1
12 25413 1 1 87 ILE CD1 C -2.758 -4.969 -3.918 1.00 . A A . 87 ILE CD1 1 1
12 25414 1 1 87 ILE CG1 C -2.363 -6.140 -3.056 1.00 . A A . 87 ILE CG1 1 1
12 25415 1 1 87 ILE CG2 C -3.337 -8.298 -2.238 1.00 . A A . 87 ILE CG2 1 1
12 25416 1 1 87 ILE H H -1.963 -10.093 -3.509 1.00 . A A . 87 ILE H 1 1
12 25417 1 1 87 ILE HA H -2.644 -8.024 -5.493 1.00 . A A . 87 ILE HA 1 1
12 25418 1 1 87 ILE HB H -3.990 -7.215 -3.912 1.00 . A A . 87 ILE HB 1 1
12 25419 1 1 87 ILE HD11 H -2.663 -5.236 -4.960 1.00 . A A . 87 ILE HD11 1 1
12 25420 1 1 87 ILE HD12 H -3.785 -4.702 -3.702 1.00 . A A . 87 ILE HD12 1 1
12 25421 1 1 87 ILE HD13 H -2.113 -4.122 -3.697 1.00 . A A . 87 ILE HD13 1 1
12 25422 1 1 87 ILE HG12 H -2.646 -5.905 -2.039 1.00 . A A . 87 ILE HG12 1 1
12 25423 1 1 87 ILE HG21 H -3.769 -7.668 -1.467 1.00 . A A . 87 ILE HG21 1 1
12 25424 1 1 87 ILE HG22 H -4.028 -9.085 -2.497 1.00 . A A . 87 ILE HG22 1 1
12 25425 1 1 87 ILE HG23 H -2.419 -8.731 -1.867 1.00 . A A . 87 ILE HG23 1 1
12 25426 1 1 87 ILE N N -2.390 -9.691 -4.298 1.00 . A A . 87 ILE N 1 1
12 25427 1 1 87 ILE O O -0.051 -7.975 -3.516 1.00 . A A . 87 ILE O 1 1
12 25428 1 1 88 PHE C C 1.244 -5.523 -6.222 1.00 . A A . 88 PHE C 1 1
12 25429 1 1 88 PHE CA C 1.127 -7.000 -5.858 1.00 . A A . 88 PHE CA 1 1
12 25430 1 1 88 PHE CB C 1.852 -7.853 -6.912 1.00 . A A . 88 PHE CB 1 1
12 25431 1 1 88 PHE CD1 C 0.103 -7.421 -8.701 1.00 . A A . 88 PHE CD1 1 1
12 25432 1 1 88 PHE CD2 C 1.195 -9.539 -8.650 1.00 . A A . 88 PHE CD2 1 1
12 25433 1 1 88 PHE CE1 C -0.631 -7.824 -9.802 1.00 . A A . 88 PHE CE1 1 1
12 25434 1 1 88 PHE CE2 C 0.463 -9.946 -9.749 1.00 . A A . 88 PHE CE2 1 1
12 25435 1 1 88 PHE CG C 1.027 -8.274 -8.110 1.00 . A A . 88 PHE CG 1 1
12 25436 1 1 88 PHE CZ C -0.452 -9.089 -10.324 1.00 . A A . 88 PHE CZ 1 1
12 25437 1 1 88 PHE H H -0.866 -7.370 -6.466 1.00 . A A . 88 PHE H 1 1
12 25438 1 1 88 PHE HA H 1.620 -7.149 -4.907 1.00 . A A . 88 PHE HA 1 1
12 25439 1 1 88 PHE HB2 H 2.693 -7.293 -7.286 1.00 . A A . 88 PHE HB2 1 1
12 25440 1 1 88 PHE HD1 H -0.043 -6.432 -8.292 1.00 . A A . 88 PHE HD1 1 1
12 25441 1 1 88 PHE HD2 H 1.911 -10.213 -8.203 1.00 . A A . 88 PHE HD2 1 1
12 25442 1 1 88 PHE HE1 H -1.345 -7.149 -10.251 1.00 . A A . 88 PHE HE1 1 1
12 25443 1 1 88 PHE HE2 H 0.605 -10.937 -10.157 1.00 . A A . 88 PHE HE2 1 1
12 25444 1 1 88 PHE HZ H -1.024 -9.405 -11.183 1.00 . A A . 88 PHE HZ 1 1
12 25445 1 1 88 PHE N N -0.267 -7.419 -5.693 1.00 . A A . 88 PHE N 1 1
12 25446 1 1 88 PHE O O 0.512 -5.020 -7.071 1.00 . A A . 88 PHE O 1 1
12 25447 1 1 89 LEU C C 3.862 -3.190 -6.187 1.00 . A A . 89 LEU C 1 1
12 25448 1 1 89 LEU CA C 2.413 -3.417 -5.813 1.00 . A A . 89 LEU CA 1 1
12 25449 1 1 89 LEU CB C 2.087 -2.571 -4.584 1.00 . A A . 89 LEU CB 1 1
12 25450 1 1 89 LEU CD1 C 0.318 -1.133 -5.582 1.00 . A A . 89 LEU CD1 1 1
12 25451 1 1 89 LEU CD2 C -0.289 -3.268 -4.507 1.00 . A A . 89 LEU CD2 1 1
12 25452 1 1 89 LEU CG C 0.651 -2.104 -4.472 1.00 . A A . 89 LEU CG 1 1
12 25453 1 1 89 LEU H H 2.663 -5.277 -4.839 1.00 . A A . 89 LEU H 1 1
12 25454 1 1 89 LEU HA H 1.783 -3.109 -6.633 1.00 . A A . 89 LEU HA 1 1
12 25455 1 1 89 LEU HB2 H 2.316 -3.150 -3.703 1.00 . A A . 89 LEU HB2 1 1
12 25456 1 1 89 LEU HD11 H 0.962 -0.269 -5.511 1.00 . A A . 89 LEU HD11 1 1
12 25457 1 1 89 LEU HD12 H 0.466 -1.615 -6.537 1.00 . A A . 89 LEU HD12 1 1
12 25458 1 1 89 LEU HD13 H -0.713 -0.824 -5.491 1.00 . A A . 89 LEU HD13 1 1
12 25459 1 1 89 LEU HD21 H -0.149 -3.815 -5.427 1.00 . A A . 89 LEU HD21 1 1
12 25460 1 1 89 LEU HD22 H -0.088 -3.916 -3.666 1.00 . A A . 89 LEU HD22 1 1
12 25461 1 1 89 LEU HD23 H -1.305 -2.909 -4.451 1.00 . A A . 89 LEU HD23 1 1
12 25462 1 1 89 LEU HG H 0.516 -1.613 -3.532 1.00 . A A . 89 LEU HG 1 1
12 25463 1 1 89 LEU N N 2.157 -4.830 -5.552 1.00 . A A . 89 LEU N 1 1
12 25464 1 1 89 LEU O O 4.649 -2.709 -5.365 1.00 . A A . 89 LEU O 1 1
12 25465 1 1 90 ASP C C 6.543 -4.380 -7.281 1.00 . A A . 90 ASP C 1 1
12 25466 1 1 90 ASP CA C 5.574 -3.399 -7.944 1.00 . A A . 90 ASP CA 1 1
12 25467 1 1 90 ASP CB C 6.037 -1.944 -7.770 1.00 . A A . 90 ASP CB 1 1
12 25468 1 1 90 ASP CG C 7.371 -1.654 -8.420 1.00 . A A . 90 ASP CG 1 1
12 25469 1 1 90 ASP H H 3.541 -4.006 -7.986 1.00 . A A . 90 ASP H 1 1
12 25470 1 1 90 ASP HA H 5.535 -3.628 -8.996 1.00 . A A . 90 ASP HA 1 1
12 25471 1 1 90 ASP HB2 H 5.301 -1.289 -8.209 1.00 . A A . 90 ASP HB2 1 1
12 25472 1 1 90 ASP N N 4.216 -3.575 -7.412 1.00 . A A . 90 ASP N 1 1
12 25473 1 1 90 ASP O O 7.642 -4.637 -7.781 1.00 . A A . 90 ASP O 1 1
12 25474 1 1 90 ASP OD1 O 7.561 -2.020 -9.598 1.00 . A A . 90 ASP OD1 1 1
12 25475 1 1 90 ASP OD2 O 8.222 -1.024 -7.764 1.00 . A A . 90 ASP OD2 1 1
12 25476 1 1 91 ASP C C 8.177 -5.593 -4.994 1.00 . A A . 91 ASP C 1 1
12 25477 1 1 91 ASP CA C 6.774 -6.006 -5.448 1.00 . A A . 91 ASP CA 1 1
12 25478 1 1 91 ASP CB C 6.788 -7.257 -6.338 1.00 . A A . 91 ASP CB 1 1
12 25479 1 1 91 ASP CG C 7.461 -8.463 -5.702 1.00 . A A . 91 ASP CG 1 1
12 25480 1 1 91 ASP H H 5.278 -4.559 -5.764 1.00 . A A . 91 ASP H 1 1
12 25481 1 1 91 ASP HA H 6.180 -6.221 -4.563 1.00 . A A . 91 ASP HA 1 1
12 25482 1 1 91 ASP HB2 H 5.766 -7.522 -6.556 1.00 . A A . 91 ASP HB2 1 1
12 25483 1 1 91 ASP N N 6.101 -4.920 -6.148 1.00 . A A . 91 ASP N 1 1
12 25484 1 1 91 ASP O O 9.087 -6.408 -4.871 1.00 . A A . 91 ASP O 1 1
12 25485 1 1 91 ASP OD1 O 6.999 -8.915 -4.640 1.00 . A A . 91 ASP OD1 1 1
12 25486 1 1 91 ASP OD2 O 8.463 -8.959 -6.264 1.00 . A A . 91 ASP OD2 1 1
12 25487 1 1 92 VAL C C 9.325 -2.538 -3.370 1.00 . A A . 92 VAL C 1 1
12 25488 1 1 92 VAL CA C 9.588 -3.820 -4.153 1.00 . A A . 92 VAL CA 1 1
12 25489 1 1 92 VAL CB C 10.669 -3.603 -5.241 1.00 . A A . 92 VAL CB 1 1
12 25490 1 1 92 VAL CG1 C 10.351 -2.412 -6.130 1.00 . A A . 92 VAL CG1 1 1
12 25491 1 1 92 VAL CG2 C 12.053 -3.472 -4.624 1.00 . A A . 92 VAL CG2 1 1
12 25492 1 1 92 VAL H H 7.632 -3.675 -4.944 1.00 . A A . 92 VAL H 1 1
12 25493 1 1 92 VAL HA H 9.947 -4.573 -3.466 1.00 . A A . 92 VAL HA 1 1
12 25494 1 1 92 VAL HB H 10.673 -4.475 -5.865 1.00 . A A . 92 VAL HB 1 1
12 25495 1 1 92 VAL HG11 H 10.314 -1.514 -5.531 1.00 . A A . 92 VAL HG11 1 1
12 25496 1 1 92 VAL HG12 H 11.119 -2.310 -6.883 1.00 . A A . 92 VAL HG12 1 1
12 25497 1 1 92 VAL HG13 H 9.395 -2.565 -6.609 1.00 . A A . 92 VAL HG13 1 1
12 25498 1 1 92 VAL HG21 H 12.098 -2.567 -4.030 1.00 . A A . 92 VAL HG21 1 1
12 25499 1 1 92 VAL HG22 H 12.254 -4.329 -3.996 1.00 . A A . 92 VAL HG22 1 1
12 25500 1 1 92 VAL HG23 H 12.793 -3.419 -5.409 1.00 . A A . 92 VAL HG23 1 1
12 25501 1 1 92 VAL N N 8.346 -4.310 -4.728 1.00 . A A . 92 VAL N 1 1
12 25502 1 1 92 VAL O O 10.168 -1.653 -3.272 1.00 . A A . 92 VAL O 1 1
12 25503 1 1 93 THR C C 7.146 -1.633 -0.672 1.00 . A A . 93 THR C 1 1
12 25504 1 1 93 THR CA C 7.751 -1.275 -2.034 1.00 . A A . 93 THR CA 1 1
12 25505 1 1 93 THR CB C 6.703 -0.475 -2.815 1.00 . A A . 93 THR CB 1 1
12 25506 1 1 93 THR CG2 C 7.201 -0.055 -4.190 1.00 . A A . 93 THR CG2 1 1
12 25507 1 1 93 THR H H 7.515 -3.203 -2.865 1.00 . A A . 93 THR H 1 1
12 25508 1 1 93 THR HA H 8.629 -0.656 -1.882 1.00 . A A . 93 THR HA 1 1
12 25509 1 1 93 THR HB H 6.455 0.413 -2.246 1.00 . A A . 93 THR HB 1 1
12 25510 1 1 93 THR HG1 H 5.420 -1.505 -3.917 1.00 . A A . 93 THR HG1 1 1
12 25511 1 1 93 THR HG21 H 7.536 -0.926 -4.732 1.00 . A A . 93 THR HG21 1 1
12 25512 1 1 93 THR HG22 H 8.019 0.642 -4.081 1.00 . A A . 93 THR HG22 1 1
12 25513 1 1 93 THR HG23 H 6.389 0.419 -4.738 1.00 . A A . 93 THR HG23 1 1
12 25514 1 1 93 THR N N 8.142 -2.459 -2.784 1.00 . A A . 93 THR N 1 1
12 25515 1 1 93 THR O O 6.925 -0.759 0.168 1.00 . A A . 93 THR O 1 1
12 25516 1 1 93 THR OG1 O 5.537 -1.290 -2.983 1.00 . A A . 93 THR OG1 1 1
12 25517 1 1 94 VAL C C 6.856 -4.603 1.341 1.00 . A A . 94 VAL C 1 1
12 25518 1 1 94 VAL CA C 6.179 -3.359 0.755 1.00 . A A . 94 VAL CA 1 1
12 25519 1 1 94 VAL CB C 4.703 -3.685 0.439 1.00 . A A . 94 VAL CB 1 1
12 25520 1 1 94 VAL CG1 C 3.832 -3.553 1.675 1.00 . A A . 94 VAL CG1 1 1
12 25521 1 1 94 VAL CG2 C 4.173 -2.808 -0.686 1.00 . A A . 94 VAL CG2 1 1
12 25522 1 1 94 VAL H H 7.180 -3.590 -1.096 1.00 . A A . 94 VAL H 1 1
12 25523 1 1 94 VAL HA H 6.210 -2.557 1.479 1.00 . A A . 94 VAL HA 1 1
12 25524 1 1 94 VAL HB H 4.653 -4.713 0.108 1.00 . A A . 94 VAL HB 1 1
12 25525 1 1 94 VAL HG11 H 4.158 -4.259 2.423 1.00 . A A . 94 VAL HG11 1 1
12 25526 1 1 94 VAL HG12 H 3.910 -2.551 2.066 1.00 . A A . 94 VAL HG12 1 1
12 25527 1 1 94 VAL HG13 H 2.802 -3.756 1.408 1.00 . A A . 94 VAL HG13 1 1
12 25528 1 1 94 VAL HG21 H 4.666 -3.076 -1.616 1.00 . A A . 94 VAL HG21 1 1
12 25529 1 1 94 VAL HG22 H 3.108 -2.960 -0.789 1.00 . A A . 94 VAL HG22 1 1
12 25530 1 1 94 VAL HG23 H 4.370 -1.771 -0.459 1.00 . A A . 94 VAL HG23 1 1
12 25531 1 1 94 VAL N N 6.881 -2.921 -0.449 1.00 . A A . 94 VAL N 1 1
12 25532 1 1 94 VAL O O 7.593 -5.290 0.642 1.00 . A A . 94 VAL O 1 1
12 25533 1 1 95 SER C C 6.306 -7.256 3.066 1.00 . A A . 95 SER C 1 1
12 25534 1 1 95 SER CA C 7.211 -6.056 3.270 1.00 . A A . 95 SER CA 1 1
12 25535 1 1 95 SER CB C 7.446 -5.797 4.763 1.00 . A A . 95 SER CB 1 1
12 25536 1 1 95 SER H H 6.040 -4.295 3.145 1.00 . A A . 95 SER H 1 1
12 25537 1 1 95 SER HA H 8.159 -6.253 2.792 1.00 . A A . 95 SER HA 1 1
12 25538 1 1 95 SER HB2 H 7.950 -4.849 4.886 1.00 . A A . 95 SER HB2 1 1
12 25539 1 1 95 SER HG H 8.847 -7.169 4.674 1.00 . A A . 95 SER HG 1 1
12 25540 1 1 95 SER N N 6.622 -4.882 2.624 1.00 . A A . 95 SER N 1 1
12 25541 1 1 95 SER O O 5.592 -7.669 3.983 1.00 . A A . 95 SER O 1 1
12 25542 1 1 95 SER OG O 8.247 -6.816 5.342 1.00 . A A . 95 SER OG 1 1
12 25543 1 1 96 ARG C C 3.942 -8.167 1.361 1.00 . A A . 96 ARG C 1 1
12 25544 1 1 96 ARG CA C 5.356 -8.775 1.367 1.00 . A A . 96 ARG CA 1 1
12 25545 1 1 96 ARG CB C 5.315 -10.091 2.170 1.00 . A A . 96 ARG CB 1 1
12 25546 1 1 96 ARG CD C 3.773 -12.098 1.812 1.00 . A A . 96 ARG CD 1 1
12 25547 1 1 96 ARG CG C 3.897 -10.650 2.234 1.00 . A A . 96 ARG CG 1 1
12 25548 1 1 96 ARG CZ C 4.938 -13.533 0.187 1.00 . A A . 96 ARG CZ 1 1
12 25549 1 1 96 ARG H H 7.141 -7.591 1.279 1.00 . A A . 96 ARG H 1 1
12 25550 1 1 96 ARG HA H 5.619 -9.009 0.345 1.00 . A A . 96 ARG HA 1 1
12 25551 1 1 96 ARG HB2 H 5.957 -10.821 1.695 1.00 . A A . 96 ARG HB2 1 1
12 25552 1 1 96 ARG HD2 H 4.207 -12.737 2.559 1.00 . A A . 96 ARG HD2 1 1
12 25553 1 1 96 ARG HE H 4.448 -11.600 -0.088 1.00 . A A . 96 ARG HE 1 1
12 25554 1 1 96 ARG HG2 H 3.534 -10.557 3.244 1.00 . A A . 96 ARG HG2 1 1
12 25555 1 1 96 ARG HH11 H 4.523 -14.440 1.959 1.00 . A A . 96 ARG HH11 1 1
12 25556 1 1 96 ARG HH12 H 5.301 -15.446 0.768 1.00 . A A . 96 ARG HH12 1 1
12 25557 1 1 96 ARG HH21 H 5.554 -12.915 -1.641 1.00 . A A . 96 ARG HH21 1 1
12 25558 1 1 96 ARG HH22 H 5.899 -14.578 -1.268 1.00 . A A . 96 ARG HH22 1 1
12 25559 1 1 96 ARG N N 6.368 -7.815 1.859 1.00 . A A . 96 ARG N 1 1
12 25560 1 1 96 ARG NE N 4.414 -12.350 0.539 1.00 . A A . 96 ARG NE 1 1
12 25561 1 1 96 ARG NH1 N 4.922 -14.549 1.038 1.00 . A A . 96 ARG NH1 1 1
12 25562 1 1 96 ARG NH2 N 5.504 -13.685 -1.002 1.00 . A A . 96 ARG NH2 1 1
12 25563 1 1 96 ARG O O 3.267 -8.142 0.340 1.00 . A A . 96 ARG O 1 1
12 25564 1 1 97 ARG C C 2.135 -6.056 3.652 1.00 . A A . 97 ARG C 1 1
12 25565 1 1 97 ARG CA C 2.150 -7.181 2.645 1.00 . A A . 97 ARG CA 1 1
12 25566 1 1 97 ARG CB C 1.127 -8.256 3.044 1.00 . A A . 97 ARG CB 1 1
12 25567 1 1 97 ARG CD C 0.450 -10.081 4.637 1.00 . A A . 97 ARG CD 1 1
12 25568 1 1 97 ARG CG C 1.580 -9.175 4.169 1.00 . A A . 97 ARG CG 1 1
12 25569 1 1 97 ARG CZ C 1.487 -11.767 6.129 1.00 . A A . 97 ARG CZ 1 1
12 25570 1 1 97 ARG H H 4.043 -7.831 3.314 1.00 . A A . 97 ARG H 1 1
12 25571 1 1 97 ARG HA H 1.867 -6.773 1.683 1.00 . A A . 97 ARG HA 1 1
12 25572 1 1 97 ARG HB2 H 0.218 -7.768 3.360 1.00 . A A . 97 ARG HB2 1 1
12 25573 1 1 97 ARG HD2 H -0.003 -9.643 5.513 1.00 . A A . 97 ARG HD2 1 1
12 25574 1 1 97 ARG HE H 0.777 -12.128 4.291 1.00 . A A . 97 ARG HE 1 1
12 25575 1 1 97 ARG HG2 H 2.396 -9.785 3.813 1.00 . A A . 97 ARG HG2 1 1
12 25576 1 1 97 ARG HH11 H 1.424 -9.909 6.929 1.00 . A A . 97 ARG HH11 1 1
12 25577 1 1 97 ARG HH12 H 2.131 -11.121 7.940 1.00 . A A . 97 ARG HH12 1 1
12 25578 1 1 97 ARG HH21 H 1.715 -13.718 5.622 1.00 . A A . 97 ARG HH21 1 1
12 25579 1 1 97 ARG HH22 H 2.274 -13.288 7.217 1.00 . A A . 97 ARG HH22 1 1
12 25580 1 1 97 ARG N N 3.476 -7.746 2.516 1.00 . A A . 97 ARG N 1 1
12 25581 1 1 97 ARG NE N 0.914 -11.428 4.970 1.00 . A A . 97 ARG NE 1 1
12 25582 1 1 97 ARG NH1 N 1.696 -10.857 7.074 1.00 . A A . 97 ARG NH1 1 1
12 25583 1 1 97 ARG NH2 N 1.858 -13.021 6.337 1.00 . A A . 97 ARG NH2 1 1
12 25584 1 1 97 ARG O O 2.771 -6.122 4.701 1.00 . A A . 97 ARG O 1 1
12 25585 1 1 98 HIS C C 0.067 -4.398 5.134 1.00 . A A . 98 HIS C 1 1
12 25586 1 1 98 HIS CA C 1.136 -3.918 4.190 1.00 . A A . 98 HIS CA 1 1
12 25587 1 1 98 HIS CB C 0.648 -2.686 3.400 1.00 . A A . 98 HIS CB 1 1
12 25588 1 1 98 HIS CD2 C -1.926 -2.819 2.885 1.00 . A A . 98 HIS CD2 1 1
12 25589 1 1 98 HIS CE1 C -2.597 -1.377 4.394 1.00 . A A . 98 HIS CE1 1 1
12 25590 1 1 98 HIS CG C -0.821 -2.365 3.552 1.00 . A A . 98 HIS CG 1 1
12 25591 1 1 98 HIS H H 1.081 -4.968 2.358 1.00 . A A . 98 HIS H 1 1
12 25592 1 1 98 HIS HA H 2.026 -3.676 4.749 1.00 . A A . 98 HIS HA 1 1
12 25593 1 1 98 HIS HB2 H 1.205 -1.820 3.722 1.00 . A A . 98 HIS HB2 1 1
12 25594 1 1 98 HIS HD1 H -0.730 -0.971 5.139 1.00 . A A . 98 HIS HD1 1 1
12 25595 1 1 98 HIS HD2 H -1.950 -3.532 2.061 1.00 . A A . 98 HIS HD2 1 1
12 25596 1 1 98 HIS HE1 H -3.225 -0.743 5.001 1.00 . A A . 98 HIS HE1 1 1
12 25597 1 1 98 HIS HE2 H -3.949 -2.406 3.257 1.00 . A A . 98 HIS HE2 1 1
12 25598 1 1 98 HIS N N 1.430 -5.005 3.283 1.00 . A A . 98 HIS N 1 1
12 25599 1 1 98 HIS ND1 N -1.287 -1.468 4.484 1.00 . A A . 98 HIS ND1 1 1
12 25600 1 1 98 HIS NE2 N -3.013 -2.184 3.437 1.00 . A A . 98 HIS NE2 1 1
12 25601 1 1 98 HIS O O 0.073 -4.117 6.326 1.00 . A A . 98 HIS O 1 1
12 25602 1 1 99 ALA C C -2.483 -6.861 4.500 1.00 . A A . 99 ALA C 1 1
12 25603 1 1 99 ALA CA C -1.977 -5.660 5.241 1.00 . A A . 99 ALA CA 1 1
12 25604 1 1 99 ALA CB C -3.080 -4.621 5.372 1.00 . A A . 99 ALA CB 1 1
12 25605 1 1 99 ALA H H -0.738 -5.358 3.595 1.00 . A A . 99 ALA H 1 1
12 25606 1 1 99 ALA HA H -1.662 -5.948 6.224 1.00 . A A . 99 ALA HA 1 1
12 25607 1 1 99 ALA HB1 H -3.428 -4.339 4.389 1.00 . A A . 99 ALA HB1 1 1
12 25608 1 1 99 ALA HB2 H -3.900 -5.036 5.940 1.00 . A A . 99 ALA HB2 1 1
12 25609 1 1 99 ALA HB3 H -2.693 -3.751 5.881 1.00 . A A . 99 ALA HB3 1 1
12 25610 1 1 99 ALA N N -0.846 -5.138 4.545 1.00 . A A . 99 ALA N 1 1
12 25611 1 1 99 ALA O O -2.325 -6.956 3.287 1.00 . A A . 99 ALA O 1 1
12 25612 1 1 100 GLU C C -5.182 -8.759 4.777 1.00 . A A . 100 GLU C 1 1
12 25613 1 1 100 GLU CA C -3.689 -8.907 4.615 1.00 . A A . 100 GLU CA 1 1
12 25614 1 1 100 GLU CB C -3.162 -10.210 5.222 1.00 . A A . 100 GLU CB 1 1
12 25615 1 1 100 GLU CD C -2.490 -11.447 7.302 1.00 . A A . 100 GLU CD 1 1
12 25616 1 1 100 GLU CG C -3.141 -10.210 6.737 1.00 . A A . 100 GLU CG 1 1
12 25617 1 1 100 GLU H H -3.027 -7.703 6.203 1.00 . A A . 100 GLU H 1 1
12 25618 1 1 100 GLU HA H -3.469 -8.893 3.559 1.00 . A A . 100 GLU HA 1 1
12 25619 1 1 100 GLU HB2 H -3.786 -11.028 4.892 1.00 . A A . 100 GLU HB2 1 1
12 25620 1 1 100 GLU HG2 H -2.594 -9.344 7.079 1.00 . A A . 100 GLU HG2 1 1
12 25621 1 1 100 GLU N N -3.043 -7.781 5.222 1.00 . A A . 100 GLU N 1 1
12 25622 1 1 100 GLU O O -5.667 -8.376 5.848 1.00 . A A . 100 GLU O 1 1
12 25623 1 1 100 GLU OE1 O -3.198 -12.451 7.508 1.00 . A A . 100 GLU OE1 1 1
12 25624 1 1 100 GLU OE2 O -1.277 -11.409 7.576 1.00 . A A . 100 GLU OE2 1 1
12 25625 1 1 101 PHE C C -7.816 -9.926 4.689 1.00 . A A . 101 PHE C 1 1
12 25626 1 1 101 PHE CA C -7.327 -8.938 3.675 1.00 . A A . 101 PHE CA 1 1
12 25627 1 1 101 PHE CB C -7.862 -9.245 2.274 1.00 . A A . 101 PHE CB 1 1
12 25628 1 1 101 PHE CD1 C -10.229 -9.708 3.027 1.00 . A A . 101 PHE CD1 1 1
12 25629 1 1 101 PHE CD2 C -9.191 -11.201 1.489 1.00 . A A . 101 PHE CD2 1 1
12 25630 1 1 101 PHE CE1 C -11.371 -10.468 3.009 1.00 . A A . 101 PHE CE1 1 1
12 25631 1 1 101 PHE CE2 C -10.330 -11.963 1.470 1.00 . A A . 101 PHE CE2 1 1
12 25632 1 1 101 PHE CG C -9.122 -10.064 2.263 1.00 . A A . 101 PHE CG 1 1
12 25633 1 1 101 PHE CZ C -11.422 -11.597 2.230 1.00 . A A . 101 PHE CZ 1 1
12 25634 1 1 101 PHE H H -5.427 -9.217 2.864 1.00 . A A . 101 PHE H 1 1
12 25635 1 1 101 PHE HA H -7.648 -7.956 3.971 1.00 . A A . 101 PHE HA 1 1
12 25636 1 1 101 PHE HB2 H -8.061 -8.310 1.746 1.00 . A A . 101 PHE HB2 1 1
12 25637 1 1 101 PHE HD1 H -10.186 -8.820 3.637 1.00 . A A . 101 PHE HD1 1 1
12 25638 1 1 101 PHE HD2 H -8.337 -11.489 0.893 1.00 . A A . 101 PHE HD2 1 1
12 25639 1 1 101 PHE HE1 H -12.226 -10.181 3.602 1.00 . A A . 101 PHE HE1 1 1
12 25640 1 1 101 PHE HE2 H -10.372 -12.852 0.860 1.00 . A A . 101 PHE HE2 1 1
12 25641 1 1 101 PHE HZ H -12.318 -12.199 2.213 1.00 . A A . 101 PHE HZ 1 1
12 25642 1 1 101 PHE N N -5.891 -8.979 3.681 1.00 . A A . 101 PHE N 1 1
12 25643 1 1 101 PHE O O -7.731 -11.130 4.497 1.00 . A A . 101 PHE O 1 1
12 25644 1 1 102 ARG C C -10.211 -10.326 6.890 1.00 . A A . 102 ARG C 1 1
12 25645 1 1 102 ARG CA C -8.694 -10.241 6.859 1.00 . A A . 102 ARG CA 1 1
12 25646 1 1 102 ARG CB C -8.179 -9.679 8.182 1.00 . A A . 102 ARG CB 1 1
12 25647 1 1 102 ARG CD C -7.704 -11.861 9.306 1.00 . A A . 102 ARG CD 1 1
12 25648 1 1 102 ARG CG C -8.476 -10.559 9.381 1.00 . A A . 102 ARG CG 1 1
12 25649 1 1 102 ARG CZ C -5.381 -11.628 10.113 1.00 . A A . 102 ARG CZ 1 1
12 25650 1 1 102 ARG H H -8.354 -8.433 5.859 1.00 . A A . 102 ARG H 1 1
12 25651 1 1 102 ARG HA H -8.257 -11.213 6.677 1.00 . A A . 102 ARG HA 1 1
12 25652 1 1 102 ARG HB2 H -7.108 -9.554 8.114 1.00 . A A . 102 ARG HB2 1 1
12 25653 1 1 102 ARG HD2 H -7.850 -12.403 10.228 1.00 . A A . 102 ARG HD2 1 1
12 25654 1 1 102 ARG HE H -5.957 -11.511 8.179 1.00 . A A . 102 ARG HE 1 1
12 25655 1 1 102 ARG HG2 H -8.191 -10.035 10.280 1.00 . A A . 102 ARG HG2 1 1
12 25656 1 1 102 ARG HH11 H -6.767 -11.734 11.602 1.00 . A A . 102 ARG HH11 1 1
12 25657 1 1 102 ARG HH12 H -5.103 -11.679 12.120 1.00 . A A . 102 ARG HH12 1 1
12 25658 1 1 102 ARG HH21 H -3.765 -11.519 8.898 1.00 . A A . 102 ARG HH21 1 1
12 25659 1 1 102 ARG HH22 H -3.416 -11.531 10.602 1.00 . A A . 102 ARG HH22 1 1
12 25660 1 1 102 ARG N N -8.284 -9.407 5.781 1.00 . A A . 102 ARG N 1 1
12 25661 1 1 102 ARG NE N -6.273 -11.633 9.112 1.00 . A A . 102 ARG NE 1 1
12 25662 1 1 102 ARG NH1 N -5.783 -11.685 11.376 1.00 . A A . 102 ARG NH1 1 1
12 25663 1 1 102 ARG NH2 N -4.087 -11.555 9.851 1.00 . A A . 102 ARG NH2 1 1
12 25664 1 1 102 ARG O O -10.878 -9.369 7.296 1.00 . A A . 102 ARG O 1 1
12 25665 1 1 103 LEU C C -12.662 -12.135 7.810 1.00 . A A . 103 LEU C 1 1
12 25666 1 1 103 LEU CA C -12.204 -11.593 6.460 1.00 . A A . 103 LEU CA 1 1
12 25667 1 1 103 LEU CB C -12.686 -12.494 5.316 1.00 . A A . 103 LEU CB 1 1
12 25668 1 1 103 LEU CD1 C -14.496 -12.813 3.597 1.00 . A A . 103 LEU CD1 1 1
12 25669 1 1 103 LEU CD2 C -14.968 -13.333 5.971 1.00 . A A . 103 LEU CD2 1 1
12 25670 1 1 103 LEU CG C -14.197 -12.431 5.033 1.00 . A A . 103 LEU CG 1 1
12 25671 1 1 103 LEU H H -10.199 -12.160 6.091 1.00 . A A . 103 LEU H 1 1
12 25672 1 1 103 LEU HA H -12.634 -10.607 6.326 1.00 . A A . 103 LEU HA 1 1
12 25673 1 1 103 LEU HB2 H -12.161 -12.209 4.416 1.00 . A A . 103 LEU HB2 1 1
12 25674 1 1 103 LEU HD11 H -14.175 -13.828 3.420 1.00 . A A . 103 LEU HD11 1 1
12 25675 1 1 103 LEU HD12 H -15.559 -12.734 3.420 1.00 . A A . 103 LEU HD12 1 1
12 25676 1 1 103 LEU HD13 H -13.970 -12.145 2.932 1.00 . A A . 103 LEU HD13 1 1
12 25677 1 1 103 LEU HD21 H -14.653 -14.355 5.831 1.00 . A A . 103 LEU HD21 1 1
12 25678 1 1 103 LEU HD22 H -14.784 -13.029 6.989 1.00 . A A . 103 LEU HD22 1 1
12 25679 1 1 103 LEU HD23 H -16.022 -13.246 5.755 1.00 . A A . 103 LEU HD23 1 1
12 25680 1 1 103 LEU HG H -14.550 -11.420 5.189 1.00 . A A . 103 LEU HG 1 1
12 25681 1 1 103 LEU N N -10.763 -11.437 6.442 1.00 . A A . 103 LEU N 1 1
12 25682 1 1 103 LEU O O -12.392 -13.283 8.161 1.00 . A A . 103 LEU O 1 1
12 25683 1 1 104 GLU C C -15.389 -11.251 9.861 1.00 . A A . 104 GLU C 1 1
12 25684 1 1 104 GLU CA C -13.933 -11.673 9.837 1.00 . A A . 104 GLU CA 1 1
12 25685 1 1 104 GLU CB C -13.198 -11.031 11.014 1.00 . A A . 104 GLU CB 1 1
12 25686 1 1 104 GLU CD C -11.180 -11.031 12.508 1.00 . A A . 104 GLU CD 1 1
12 25687 1 1 104 GLU CG C -11.809 -11.585 11.250 1.00 . A A . 104 GLU CG 1 1
12 25688 1 1 104 GLU H H -13.472 -10.368 8.245 1.00 . A A . 104 GLU H 1 1
12 25689 1 1 104 GLU HA H -13.876 -12.749 9.922 1.00 . A A . 104 GLU HA 1 1
12 25690 1 1 104 GLU HB2 H -13.114 -9.970 10.831 1.00 . A A . 104 GLU HB2 1 1
12 25691 1 1 104 GLU HG2 H -11.873 -12.659 11.339 1.00 . A A . 104 GLU HG2 1 1
12 25692 1 1 104 GLU N N -13.343 -11.286 8.565 1.00 . A A . 104 GLU N 1 1
12 25693 1 1 104 GLU O O -15.713 -10.133 9.458 1.00 . A A . 104 GLU O 1 1
12 25694 1 1 104 GLU OE1 O -11.436 -11.581 13.599 1.00 . A A . 104 GLU OE1 1 1
12 25695 1 1 104 GLU OE2 O -10.422 -10.044 12.415 1.00 . A A . 104 GLU OE2 1 1
12 25696 1 1 105 ASN C C -18.205 -11.590 8.945 1.00 . A A . 105 ASN C 1 1
12 25697 1 1 105 ASN CA C -17.699 -11.898 10.347 1.00 . A A . 105 ASN CA 1 1
12 25698 1 1 105 ASN CB C -18.060 -10.748 11.299 1.00 . A A . 105 ASN CB 1 1
12 25699 1 1 105 ASN CG C -17.759 -11.069 12.750 1.00 . A A . 105 ASN CG 1 1
12 25700 1 1 105 ASN H H -15.913 -13.009 10.664 1.00 . A A . 105 ASN H 1 1
12 25701 1 1 105 ASN HA H -18.178 -12.801 10.693 1.00 . A A . 105 ASN HA 1 1
12 25702 1 1 105 ASN HB2 H -17.497 -9.869 11.023 1.00 . A A . 105 ASN HB2 1 1
12 25703 1 1 105 ASN HD21 H -16.011 -10.124 12.634 1.00 . A A . 105 ASN HD21 1 1
12 25704 1 1 105 ASN HD22 H -16.388 -10.833 14.167 1.00 . A A . 105 ASN HD22 1 1
12 25705 1 1 105 ASN N N -16.256 -12.146 10.324 1.00 . A A . 105 ASN N 1 1
12 25706 1 1 105 ASN ND2 N -16.606 -10.633 13.233 1.00 . A A . 105 ASN ND2 1 1
12 25707 1 1 105 ASN O O -19.071 -10.736 8.755 1.00 . A A . 105 ASN O 1 1
12 25708 1 1 105 ASN OD1 O -18.574 -11.681 13.441 1.00 . A A . 105 ASN OD1 1 1
12 25709 1 1 106 ASN C C -17.582 -10.728 6.043 1.00 . A A . 106 ASN C 1 1
12 25710 1 1 106 ASN CA C -17.969 -12.113 6.550 1.00 . A A . 106 ASN CA 1 1
12 25711 1 1 106 ASN CB C -19.454 -12.357 6.282 1.00 . A A . 106 ASN CB 1 1
12 25712 1 1 106 ASN CG C -19.858 -13.806 6.464 1.00 . A A . 106 ASN CG 1 1
12 25713 1 1 106 ASN H H -16.969 -12.971 8.210 1.00 . A A . 106 ASN H 1 1
12 25714 1 1 106 ASN HA H -17.401 -12.842 5.994 1.00 . A A . 106 ASN HA 1 1
12 25715 1 1 106 ASN HB2 H -20.027 -11.752 6.959 1.00 . A A . 106 ASN HB2 1 1
12 25716 1 1 106 ASN HD21 H -19.332 -14.201 4.583 1.00 . A A . 106 ASN HD21 1 1
12 25717 1 1 106 ASN HD22 H -19.945 -15.538 5.499 1.00 . A A . 106 ASN HD22 1 1
12 25718 1 1 106 ASN N N -17.636 -12.293 7.967 1.00 . A A . 106 ASN N 1 1
12 25719 1 1 106 ASN ND2 N -19.698 -14.596 5.413 1.00 . A A . 106 ASN ND2 1 1
12 25720 1 1 106 ASN O O -17.981 -10.329 4.949 1.00 . A A . 106 ASN O 1 1
12 25721 1 1 106 ASN OD1 O -20.298 -14.217 7.541 1.00 . A A . 106 ASN OD1 1 1
12 25722 1 1 107 GLU C C -14.926 -8.647 6.008 1.00 . A A . 107 GLU C 1 1
12 25723 1 1 107 GLU CA C -16.382 -8.669 6.430 1.00 . A A . 107 GLU CA 1 1
12 25724 1 1 107 GLU CB C -16.598 -7.674 7.568 1.00 . A A . 107 GLU CB 1 1
12 25725 1 1 107 GLU CD C -18.226 -6.459 9.063 1.00 . A A . 107 GLU CD 1 1
12 25726 1 1 107 GLU CG C -18.055 -7.454 7.933 1.00 . A A . 107 GLU CG 1 1
12 25727 1 1 107 GLU H H -16.502 -10.358 7.686 1.00 . A A . 107 GLU H 1 1
12 25728 1 1 107 GLU HA H -16.987 -8.385 5.588 1.00 . A A . 107 GLU HA 1 1
12 25729 1 1 107 GLU HB2 H -16.085 -8.036 8.447 1.00 . A A . 107 GLU HB2 1 1
12 25730 1 1 107 GLU HG2 H -18.580 -7.082 7.065 1.00 . A A . 107 GLU HG2 1 1
12 25731 1 1 107 GLU N N -16.798 -9.999 6.823 1.00 . A A . 107 GLU N 1 1
12 25732 1 1 107 GLU O O -14.095 -9.358 6.570 1.00 . A A . 107 GLU O 1 1
12 25733 1 1 107 GLU OE1 O -17.969 -5.256 8.847 1.00 . A A . 107 GLU OE1 1 1
12 25734 1 1 107 GLU OE2 O -18.632 -6.870 10.166 1.00 . A A . 107 GLU OE2 1 1
12 25735 1 1 108 PHE C C -12.606 -6.496 5.186 1.00 . A A . 108 PHE C 1 1
12 25736 1 1 108 PHE CA C -13.278 -7.679 4.514 1.00 . A A . 108 PHE CA 1 1
12 25737 1 1 108 PHE CB C -13.293 -7.492 2.992 1.00 . A A . 108 PHE CB 1 1
12 25738 1 1 108 PHE CD1 C -14.859 -9.181 1.989 1.00 . A A . 108 PHE CD1 1 1
12 25739 1 1 108 PHE CD2 C -15.605 -6.922 2.187 1.00 . A A . 108 PHE CD2 1 1
12 25740 1 1 108 PHE CE1 C -16.072 -9.536 1.430 1.00 . A A . 108 PHE CE1 1 1
12 25741 1 1 108 PHE CE2 C -16.820 -7.271 1.626 1.00 . A A . 108 PHE CE2 1 1
12 25742 1 1 108 PHE CG C -14.611 -7.869 2.369 1.00 . A A . 108 PHE CG 1 1
12 25743 1 1 108 PHE CZ C -17.055 -8.581 1.250 1.00 . A A . 108 PHE CZ 1 1
12 25744 1 1 108 PHE H H -15.343 -7.274 4.628 1.00 . A A . 108 PHE H 1 1
12 25745 1 1 108 PHE HA H -12.733 -8.581 4.761 1.00 . A A . 108 PHE HA 1 1
12 25746 1 1 108 PHE HB2 H -13.061 -6.453 2.736 1.00 . A A . 108 PHE HB2 1 1
12 25747 1 1 108 PHE HD1 H -14.090 -9.930 2.129 1.00 . A A . 108 PHE HD1 1 1
12 25748 1 1 108 PHE HD2 H -15.421 -5.899 2.478 1.00 . A A . 108 PHE HD2 1 1
12 25749 1 1 108 PHE HE1 H -16.252 -10.559 1.136 1.00 . A A . 108 PHE HE1 1 1
12 25750 1 1 108 PHE HE2 H -17.586 -6.524 1.485 1.00 . A A . 108 PHE HE2 1 1
12 25751 1 1 108 PHE HZ H -18.003 -8.856 0.813 1.00 . A A . 108 PHE HZ 1 1
12 25752 1 1 108 PHE N N -14.630 -7.818 5.023 1.00 . A A . 108 PHE N 1 1
12 25753 1 1 108 PHE O O -13.140 -5.390 5.188 1.00 . A A . 108 PHE O 1 1
12 25754 1 1 109 ASN C C -9.272 -5.770 6.153 1.00 . A A . 109 ASN C 1 1
12 25755 1 1 109 ASN CA C -10.741 -5.727 6.537 1.00 . A A . 109 ASN CA 1 1
12 25756 1 1 109 ASN CB C -10.864 -6.020 8.040 1.00 . A A . 109 ASN CB 1 1
12 25757 1 1 109 ASN CG C -12.293 -6.245 8.495 1.00 . A A . 109 ASN CG 1 1
12 25758 1 1 109 ASN H H -11.038 -7.628 5.658 1.00 . A A . 109 ASN H 1 1
12 25759 1 1 109 ASN HA H -11.167 -4.749 6.311 1.00 . A A . 109 ASN HA 1 1
12 25760 1 1 109 ASN HB2 H -10.295 -6.908 8.271 1.00 . A A . 109 ASN HB2 1 1
12 25761 1 1 109 ASN HD21 H -12.166 -8.172 8.012 1.00 . A A . 109 ASN HD21 1 1
12 25762 1 1 109 ASN HD22 H -13.687 -7.646 8.650 1.00 . A A . 109 ASN HD22 1 1
12 25763 1 1 109 ASN N N -11.448 -6.740 5.764 1.00 . A A . 109 ASN N 1 1
12 25764 1 1 109 ASN ND2 N -12.764 -7.477 8.380 1.00 . A A . 109 ASN ND2 1 1
12 25765 1 1 109 ASN O O -8.824 -6.751 5.558 1.00 . A A . 109 ASN O 1 1
12 25766 1 1 109 ASN OD1 O -12.971 -5.326 8.951 1.00 . A A . 109 ASN OD1 1 1
12 25767 1 1 110 VAL C C -6.328 -4.817 7.558 1.00 . A A . 110 VAL C 1 1
12 25768 1 1 110 VAL CA C -7.083 -4.773 6.247 1.00 . A A . 110 VAL CA 1 1
12 25769 1 1 110 VAL CB C -6.583 -3.591 5.385 1.00 . A A . 110 VAL CB 1 1
12 25770 1 1 110 VAL CG1 C -7.422 -3.496 4.150 1.00 . A A . 110 VAL CG1 1 1
12 25771 1 1 110 VAL CG2 C -6.597 -2.262 6.129 1.00 . A A . 110 VAL CG2 1 1
12 25772 1 1 110 VAL H H -8.934 -3.923 6.853 1.00 . A A . 110 VAL H 1 1
12 25773 1 1 110 VAL HA H -6.872 -5.686 5.708 1.00 . A A . 110 VAL HA 1 1
12 25774 1 1 110 VAL HB H -5.566 -3.800 5.083 1.00 . A A . 110 VAL HB 1 1
12 25775 1 1 110 VAL HG11 H -7.058 -2.690 3.532 1.00 . A A . 110 VAL HG11 1 1
12 25776 1 1 110 VAL HG12 H -7.368 -4.427 3.608 1.00 . A A . 110 VAL HG12 1 1
12 25777 1 1 110 VAL HG13 H -8.445 -3.300 4.435 1.00 . A A . 110 VAL HG13 1 1
12 25778 1 1 110 VAL HG21 H -5.999 -2.345 7.023 1.00 . A A . 110 VAL HG21 1 1
12 25779 1 1 110 VAL HG22 H -6.185 -1.492 5.491 1.00 . A A . 110 VAL HG22 1 1
12 25780 1 1 110 VAL HG23 H -7.613 -2.007 6.395 1.00 . A A . 110 VAL HG23 1 1
12 25781 1 1 110 VAL N N -8.518 -4.732 6.475 1.00 . A A . 110 VAL N 1 1
12 25782 1 1 110 VAL O O -6.482 -3.946 8.404 1.00 . A A . 110 VAL O 1 1
12 25783 1 1 111 VAL C C -3.291 -5.524 8.640 1.00 . A A . 111 VAL C 1 1
12 25784 1 1 111 VAL CA C -4.712 -5.957 8.930 1.00 . A A . 111 VAL CA 1 1
12 25785 1 1 111 VAL CB C -4.707 -7.402 9.478 1.00 . A A . 111 VAL CB 1 1
12 25786 1 1 111 VAL CG1 C -3.598 -7.596 10.504 1.00 . A A . 111 VAL CG1 1 1
12 25787 1 1 111 VAL CG2 C -6.056 -7.741 10.087 1.00 . A A . 111 VAL CG2 1 1
12 25788 1 1 111 VAL H H -5.462 -6.530 7.031 1.00 . A A . 111 VAL H 1 1
12 25789 1 1 111 VAL HA H -5.130 -5.305 9.683 1.00 . A A . 111 VAL HA 1 1
12 25790 1 1 111 VAL HB H -4.527 -8.078 8.656 1.00 . A A . 111 VAL HB 1 1
12 25791 1 1 111 VAL HG11 H -3.630 -8.605 10.884 1.00 . A A . 111 VAL HG11 1 1
12 25792 1 1 111 VAL HG12 H -2.639 -7.417 10.033 1.00 . A A . 111 VAL HG12 1 1
12 25793 1 1 111 VAL HG13 H -3.733 -6.898 11.318 1.00 . A A . 111 VAL HG13 1 1
12 25794 1 1 111 VAL HG21 H -6.039 -8.754 10.461 1.00 . A A . 111 VAL HG21 1 1
12 25795 1 1 111 VAL HG22 H -6.265 -7.060 10.898 1.00 . A A . 111 VAL HG22 1 1
12 25796 1 1 111 VAL HG23 H -6.824 -7.648 9.332 1.00 . A A . 111 VAL HG23 1 1
12 25797 1 1 111 VAL N N -5.519 -5.839 7.728 1.00 . A A . 111 VAL N 1 1
12 25798 1 1 111 VAL O O -2.561 -6.218 7.930 1.00 . A A . 111 VAL O 1 1
12 25799 1 1 112 ASP C C -0.564 -4.795 9.702 1.00 . A A . 112 ASP C 1 1
12 25800 1 1 112 ASP CA C -1.549 -3.874 8.997 1.00 . A A . 112 ASP CA 1 1
12 25801 1 1 112 ASP CB C -1.391 -2.448 9.531 1.00 . A A . 112 ASP CB 1 1
12 25802 1 1 112 ASP CG C 0.058 -1.977 9.484 1.00 . A A . 112 ASP CG 1 1
12 25803 1 1 112 ASP H H -3.523 -3.900 9.787 1.00 . A A . 112 ASP H 1 1
12 25804 1 1 112 ASP HA H -1.354 -3.871 7.925 1.00 . A A . 112 ASP HA 1 1
12 25805 1 1 112 ASP HB2 H -1.989 -1.775 8.932 1.00 . A A . 112 ASP HB2 1 1
12 25806 1 1 112 ASP N N -2.898 -4.386 9.201 1.00 . A A . 112 ASP N 1 1
12 25807 1 1 112 ASP O O -0.735 -5.102 10.883 1.00 . A A . 112 ASP O 1 1
12 25808 1 1 112 ASP OD1 O 0.651 -1.955 8.383 1.00 . A A . 112 ASP OD1 1 1
12 25809 1 1 112 ASP OD2 O 0.612 -1.629 10.547 1.00 . A A . 112 ASP OD2 1 1
12 25810 1 1 113 VAL C C 2.801 -5.666 9.398 1.00 . A A . 113 VAL C 1 1
12 25811 1 1 113 VAL CA C 1.395 -6.198 9.541 1.00 . A A . 113 VAL CA 1 1
12 25812 1 1 113 VAL CB C 1.290 -7.577 8.854 1.00 . A A . 113 VAL CB 1 1
12 25813 1 1 113 VAL CG1 C -0.035 -8.244 9.188 1.00 . A A . 113 VAL CG1 1 1
12 25814 1 1 113 VAL CG2 C 1.456 -7.440 7.349 1.00 . A A . 113 VAL CG2 1 1
12 25815 1 1 113 VAL H H 0.593 -4.898 8.079 1.00 . A A . 113 VAL H 1 1
12 25816 1 1 113 VAL HA H 1.169 -6.322 10.592 1.00 . A A . 113 VAL HA 1 1
12 25817 1 1 113 VAL HB H 2.087 -8.205 9.226 1.00 . A A . 113 VAL HB 1 1
12 25818 1 1 113 VAL HG11 H -0.846 -7.625 8.841 1.00 . A A . 113 VAL HG11 1 1
12 25819 1 1 113 VAL HG12 H -0.086 -9.209 8.706 1.00 . A A . 113 VAL HG12 1 1
12 25820 1 1 113 VAL HG13 H -0.112 -8.373 10.258 1.00 . A A . 113 VAL HG13 1 1
12 25821 1 1 113 VAL HG21 H 2.450 -7.078 7.129 1.00 . A A . 113 VAL HG21 1 1
12 25822 1 1 113 VAL HG22 H 1.312 -8.402 6.881 1.00 . A A . 113 VAL HG22 1 1
12 25823 1 1 113 VAL HG23 H 0.726 -6.741 6.968 1.00 . A A . 113 VAL HG23 1 1
12 25824 1 1 113 VAL N N 0.451 -5.243 8.989 1.00 . A A . 113 VAL N 1 1
12 25825 1 1 113 VAL O O 3.779 -6.374 9.640 1.00 . A A . 113 VAL O 1 1
12 25826 1 1 114 GLY C C 4.450 -3.494 7.352 1.00 . A A . 114 GLY C 1 1
12 25827 1 1 114 GLY CA C 4.184 -3.811 8.805 1.00 . A A . 114 GLY CA 1 1
12 25828 1 1 114 GLY H H 2.080 -3.879 8.857 1.00 . A A . 114 GLY H 1 1
12 25829 1 1 114 GLY HA2 H 4.249 -2.901 9.384 1.00 . A A . 114 GLY HA2 1 1
12 25830 1 1 114 GLY HA3 H 4.929 -4.502 9.151 1.00 . A A . 114 GLY HA3 1 1
12 25831 1 1 114 GLY N N 2.895 -4.407 9.005 1.00 . A A . 114 GLY N 1 1
12 25832 1 1 114 GLY O O 5.242 -4.173 6.695 1.00 . A A . 114 GLY O 1 1
12 25833 1 1 115 SER C C 5.386 -1.388 5.391 1.00 . A A . 115 SER C 1 1
12 25834 1 1 115 SER CA C 3.999 -2.010 5.489 1.00 . A A . 115 SER CA 1 1
12 25835 1 1 115 SER CB C 2.925 -0.993 5.112 1.00 . A A . 115 SER CB 1 1
12 25836 1 1 115 SER H H 3.087 -2.038 7.397 1.00 . A A . 115 SER H 1 1
12 25837 1 1 115 SER HA H 3.942 -2.856 4.820 1.00 . A A . 115 SER HA 1 1
12 25838 1 1 115 SER HB2 H 1.961 -1.478 5.111 1.00 . A A . 115 SER HB2 1 1
12 25839 1 1 115 SER HG H 2.880 0.499 3.849 1.00 . A A . 115 SER HG 1 1
12 25840 1 1 115 SER N N 3.767 -2.483 6.842 1.00 . A A . 115 SER N 1 1
12 25841 1 1 115 SER O O 5.775 -0.627 6.273 1.00 . A A . 115 SER O 1 1
12 25842 1 1 115 SER OG O 3.146 -0.433 3.828 1.00 . A A . 115 SER OG 1 1
12 25843 1 1 116 LEU C C 7.765 0.149 4.481 1.00 . A A . 116 LEU C 1 1
12 25844 1 1 116 LEU CA C 7.543 -1.353 4.251 1.00 . A A . 116 LEU CA 1 1
12 25845 1 1 116 LEU CB C 8.104 -1.800 2.902 1.00 . A A . 116 LEU CB 1 1
12 25846 1 1 116 LEU CD1 C 10.166 -0.501 2.324 1.00 . A A . 116 LEU CD1 1 1
12 25847 1 1 116 LEU CD2 C 10.269 -2.255 4.099 1.00 . A A . 116 LEU CD2 1 1
12 25848 1 1 116 LEU CG C 9.628 -1.840 2.781 1.00 . A A . 116 LEU CG 1 1
12 25849 1 1 116 LEU H H 5.719 -2.227 3.599 1.00 . A A . 116 LEU H 1 1
12 25850 1 1 116 LEU HA H 8.060 -1.894 5.031 1.00 . A A . 116 LEU HA 1 1
12 25851 1 1 116 LEU HB2 H 7.727 -2.788 2.693 1.00 . A A . 116 LEU HB2 1 1
12 25852 1 1 116 LEU HD11 H 9.979 0.242 3.084 1.00 . A A . 116 LEU HD11 1 1
12 25853 1 1 116 LEU HD12 H 11.231 -0.582 2.151 1.00 . A A . 116 LEU HD12 1 1
12 25854 1 1 116 LEU HD13 H 9.672 -0.210 1.404 1.00 . A A . 116 LEU HD13 1 1
12 25855 1 1 116 LEU HD21 H 10.003 -1.545 4.868 1.00 . A A . 116 LEU HD21 1 1
12 25856 1 1 116 LEU HD22 H 9.913 -3.235 4.378 1.00 . A A . 116 LEU HD22 1 1
12 25857 1 1 116 LEU HD23 H 11.343 -2.280 3.986 1.00 . A A . 116 LEU HD23 1 1
12 25858 1 1 116 LEU HG H 9.898 -2.573 2.035 1.00 . A A . 116 LEU HG 1 1
12 25859 1 1 116 LEU N N 6.128 -1.719 4.336 1.00 . A A . 116 LEU N 1 1
12 25860 1 1 116 LEU O O 8.526 0.527 5.372 1.00 . A A . 116 LEU O 1 1
12 25861 1 1 117 ASN C C 6.228 2.783 5.128 1.00 . A A . 117 ASN C 1 1
12 25862 1 1 117 ASN CA C 7.134 2.439 3.944 1.00 . A A . 117 ASN CA 1 1
12 25863 1 1 117 ASN CB C 6.669 3.220 2.716 1.00 . A A . 117 ASN CB 1 1
12 25864 1 1 117 ASN CG C 5.536 4.189 3.030 1.00 . A A . 117 ASN CG 1 1
12 25865 1 1 117 ASN H H 6.599 0.649 2.930 1.00 . A A . 117 ASN H 1 1
12 25866 1 1 117 ASN HA H 8.160 2.731 4.162 1.00 . A A . 117 ASN HA 1 1
12 25867 1 1 117 ASN HB2 H 7.499 3.784 2.316 1.00 . A A . 117 ASN HB2 1 1
12 25868 1 1 117 ASN HD21 H 4.201 2.967 2.193 1.00 . A A . 117 ASN HD21 1 1
12 25869 1 1 117 ASN HD22 H 3.564 4.430 2.858 1.00 . A A . 117 ASN HD22 1 1
12 25870 1 1 117 ASN N N 7.101 0.995 3.696 1.00 . A A . 117 ASN N 1 1
12 25871 1 1 117 ASN ND2 N 4.311 3.825 2.652 1.00 . A A . 117 ASN ND2 1 1
12 25872 1 1 117 ASN O O 6.551 3.642 5.948 1.00 . A A . 117 ASN O 1 1
12 25873 1 1 117 ASN OD1 O 5.765 5.264 3.581 1.00 . A A . 117 ASN OD1 1 1
12 25874 1 1 118 GLY C C 2.676 2.223 5.659 1.00 . A A . 118 GLY C 1 1
12 25875 1 1 118 GLY CA C 4.088 2.407 6.202 1.00 . A A . 118 GLY CA 1 1
12 25876 1 1 118 GLY H H 4.956 1.334 4.607 1.00 . A A . 118 GLY H 1 1
12 25877 1 1 118 GLY HA2 H 4.221 1.767 7.062 1.00 . A A . 118 GLY HA2 1 1
12 25878 1 1 118 GLY HA3 H 4.215 3.436 6.508 1.00 . A A . 118 GLY HA3 1 1
12 25879 1 1 118 GLY N N 5.099 2.083 5.216 1.00 . A A . 118 GLY N 1 1
12 25880 1 1 118 GLY O O 2.483 2.057 4.437 1.00 . A A . 118 GLY O 1 1
12 25881 1 1 119 THR C C -0.453 3.359 6.616 1.00 . A A . 119 THR C 1 1
12 25882 1 1 119 THR CA C 0.294 2.074 6.246 1.00 . A A . 119 THR CA 1 1
12 25883 1 1 119 THR CB C -0.349 0.872 6.976 1.00 . A A . 119 THR CB 1 1
12 25884 1 1 119 THR CG2 C -1.868 0.889 6.866 1.00 . A A . 119 THR CG2 1 1
12 25885 1 1 119 THR H H 1.967 2.199 7.526 1.00 . A A . 119 THR H 1 1
12 25886 1 1 119 THR HA H 0.202 1.914 5.183 1.00 . A A . 119 THR HA 1 1
12 25887 1 1 119 THR HB H -0.082 0.929 8.022 1.00 . A A . 119 THR HB 1 1
12 25888 1 1 119 THR HG1 H 0.432 -0.942 7.176 1.00 . A A . 119 THR HG1 1 1
12 25889 1 1 119 THR HG21 H -2.278 0.045 7.400 1.00 . A A . 119 THR HG21 1 1
12 25890 1 1 119 THR HG22 H -2.156 0.830 5.826 1.00 . A A . 119 THR HG22 1 1
12 25891 1 1 119 THR HG23 H -2.249 1.805 7.295 1.00 . A A . 119 THR HG23 1 1
12 25892 1 1 119 THR N N 1.712 2.172 6.576 1.00 . A A . 119 THR N 1 1
12 25893 1 1 119 THR O O -0.229 3.930 7.686 1.00 . A A . 119 THR O 1 1
12 25894 1 1 119 THR OG1 O 0.160 -0.357 6.436 1.00 . A A . 119 THR OG1 1 1
12 25895 1 1 120 TYR C C -3.594 4.744 5.519 1.00 . A A . 120 TYR C 1 1
12 25896 1 1 120 TYR CA C -2.164 4.976 6.010 1.00 . A A . 120 TYR CA 1 1
12 25897 1 1 120 TYR CB C -1.564 6.197 5.311 1.00 . A A . 120 TYR CB 1 1
12 25898 1 1 120 TYR CD1 C -0.945 7.356 7.463 1.00 . A A . 120 TYR CD1 1 1
12 25899 1 1 120 TYR CD2 C -1.893 8.662 5.711 1.00 . A A . 120 TYR CD2 1 1
12 25900 1 1 120 TYR CE1 C -0.844 8.483 8.255 1.00 . A A . 120 TYR CE1 1 1
12 25901 1 1 120 TYR CE2 C -1.792 9.795 6.495 1.00 . A A . 120 TYR CE2 1 1
12 25902 1 1 120 TYR CG C -1.471 7.428 6.180 1.00 . A A . 120 TYR CG 1 1
12 25903 1 1 120 TYR CZ C -1.268 9.700 7.766 1.00 . A A . 120 TYR CZ 1 1
12 25904 1 1 120 TYR H H -1.432 3.347 4.870 1.00 . A A . 120 TYR H 1 1
12 25905 1 1 120 TYR HA H -2.175 5.141 7.077 1.00 . A A . 120 TYR HA 1 1
12 25906 1 1 120 TYR HB2 H -0.565 5.957 4.977 1.00 . A A . 120 TYR HB2 1 1
12 25907 1 1 120 TYR HD1 H -0.614 6.397 7.842 1.00 . A A . 120 TYR HD1 1 1
12 25908 1 1 120 TYR HD2 H -2.305 8.734 4.716 1.00 . A A . 120 TYR HD2 1 1
12 25909 1 1 120 TYR HE1 H -0.434 8.407 9.251 1.00 . A A . 120 TYR HE1 1 1
12 25910 1 1 120 TYR HE2 H -2.128 10.749 6.112 1.00 . A A . 120 TYR HE2 1 1
12 25911 1 1 120 TYR HH H -0.252 10.897 8.880 1.00 . A A . 120 TYR HH 1 1
12 25912 1 1 120 TYR N N -1.339 3.807 5.734 1.00 . A A . 120 TYR N 1 1
12 25913 1 1 120 TYR O O -3.864 4.832 4.332 1.00 . A A . 120 TYR O 1 1
12 25914 1 1 120 TYR OH O -1.160 10.827 8.546 1.00 . A A . 120 TYR OH 1 1
12 25915 1 1 121 VAL C C -6.821 5.270 6.530 1.00 . A A . 121 VAL C 1 1
12 25916 1 1 121 VAL CA C -5.894 4.168 6.054 1.00 . A A . 121 VAL CA 1 1
12 25917 1 1 121 VAL CB C -6.367 2.823 6.648 1.00 . A A . 121 VAL CB 1 1
12 25918 1 1 121 VAL CG1 C -7.793 2.500 6.222 1.00 . A A . 121 VAL CG1 1 1
12 25919 1 1 121 VAL CG2 C -5.434 1.705 6.239 1.00 . A A . 121 VAL CG2 1 1
12 25920 1 1 121 VAL H H -4.273 4.492 7.386 1.00 . A A . 121 VAL H 1 1
12 25921 1 1 121 VAL HA H -5.942 4.105 4.976 1.00 . A A . 121 VAL HA 1 1
12 25922 1 1 121 VAL HB H -6.346 2.901 7.725 1.00 . A A . 121 VAL HB 1 1
12 25923 1 1 121 VAL HG11 H -7.846 2.459 5.145 1.00 . A A . 121 VAL HG11 1 1
12 25924 1 1 121 VAL HG12 H -8.083 1.543 6.634 1.00 . A A . 121 VAL HG12 1 1
12 25925 1 1 121 VAL HG13 H -8.460 3.265 6.588 1.00 . A A . 121 VAL HG13 1 1
12 25926 1 1 121 VAL HG21 H -5.785 0.774 6.662 1.00 . A A . 121 VAL HG21 1 1
12 25927 1 1 121 VAL HG22 H -5.421 1.628 5.163 1.00 . A A . 121 VAL HG22 1 1
12 25928 1 1 121 VAL HG23 H -4.440 1.914 6.601 1.00 . A A . 121 VAL HG23 1 1
12 25929 1 1 121 VAL N N -4.514 4.470 6.431 1.00 . A A . 121 VAL N 1 1
12 25930 1 1 121 VAL O O -6.881 5.554 7.716 1.00 . A A . 121 VAL O 1 1
12 25931 1 1 122 ASN C C -7.655 8.136 6.557 1.00 . A A . 122 ASN C 1 1
12 25932 1 1 122 ASN CA C -8.452 6.988 5.938 1.00 . A A . 122 ASN CA 1 1
12 25933 1 1 122 ASN CB C -9.550 6.529 6.923 1.00 . A A . 122 ASN CB 1 1
12 25934 1 1 122 ASN CG C -10.096 5.134 6.641 1.00 . A A . 122 ASN CG 1 1
12 25935 1 1 122 ASN H H -7.458 5.607 4.663 1.00 . A A . 122 ASN H 1 1
12 25936 1 1 122 ASN HA H -8.911 7.331 5.023 1.00 . A A . 122 ASN HA 1 1
12 25937 1 1 122 ASN HB2 H -9.141 6.535 7.924 1.00 . A A . 122 ASN HB2 1 1
12 25938 1 1 122 ASN HD21 H -9.835 5.371 4.683 1.00 . A A . 122 ASN HD21 1 1
12 25939 1 1 122 ASN HD22 H -10.450 3.836 5.184 1.00 . A A . 122 ASN HD22 1 1
12 25940 1 1 122 ASN N N -7.537 5.892 5.602 1.00 . A A . 122 ASN N 1 1
12 25941 1 1 122 ASN ND2 N -10.139 4.740 5.376 1.00 . A A . 122 ASN ND2 1 1
12 25942 1 1 122 ASN O O -8.108 8.801 7.491 1.00 . A A . 122 ASN O 1 1
12 25943 1 1 122 ASN OD1 O -10.493 4.414 7.560 1.00 . A A . 122 ASN OD1 1 1
12 25944 1 1 123 ARG C C -5.065 9.067 7.978 1.00 . A A . 123 ARG C 1 1
12 25945 1 1 123 ARG CA C -5.510 9.349 6.536 1.00 . A A . 123 ARG CA 1 1
12 25946 1 1 123 ARG CB C -6.110 10.760 6.446 1.00 . A A . 123 ARG CB 1 1
12 25947 1 1 123 ARG CD C -6.921 12.637 4.983 1.00 . A A . 123 ARG CD 1 1
12 25948 1 1 123 ARG CG C -6.468 11.186 5.033 1.00 . A A . 123 ARG CG 1 1
12 25949 1 1 123 ARG CZ C -5.946 14.885 5.302 1.00 . A A . 123 ARG CZ 1 1
12 25950 1 1 123 ARG H H -6.168 7.796 5.258 1.00 . A A . 123 ARG H 1 1
12 25951 1 1 123 ARG HA H -4.636 9.315 5.902 1.00 . A A . 123 ARG HA 1 1
12 25952 1 1 123 ARG HB2 H -7.006 10.798 7.048 1.00 . A A . 123 ARG HB2 1 1
12 25953 1 1 123 ARG HD2 H -7.233 12.870 3.976 1.00 . A A . 123 ARG HD2 1 1
12 25954 1 1 123 ARG HE H -5.016 13.161 5.701 1.00 . A A . 123 ARG HE 1 1
12 25955 1 1 123 ARG HG2 H -5.600 11.070 4.403 1.00 . A A . 123 ARG HG2 1 1
12 25956 1 1 123 ARG HH11 H -7.848 14.904 4.567 1.00 . A A . 123 ARG HH11 1 1
12 25957 1 1 123 ARG HH12 H -7.120 16.471 4.803 1.00 . A A . 123 ARG HH12 1 1
12 25958 1 1 123 ARG HH21 H -4.067 15.195 6.004 1.00 . A A . 123 ARG HH21 1 1
12 25959 1 1 123 ARG HH22 H -4.976 16.638 5.637 1.00 . A A . 123 ARG HH22 1 1
12 25960 1 1 123 ARG N N -6.442 8.339 6.030 1.00 . A A . 123 ARG N 1 1
12 25961 1 1 123 ARG NE N -5.853 13.557 5.370 1.00 . A A . 123 ARG NE 1 1
12 25962 1 1 123 ARG NH1 N -7.059 15.463 4.856 1.00 . A A . 123 ARG NH1 1 1
12 25963 1 1 123 ARG NH2 N -4.916 15.632 5.674 1.00 . A A . 123 ARG NH2 1 1
12 25964 1 1 123 ARG O O -4.630 9.980 8.678 1.00 . A A . 123 ARG O 1 1
12 25965 1 1 124 GLU C C -4.230 5.988 9.802 1.00 . A A . 124 GLU C 1 1
12 25966 1 1 124 GLU CA C -4.719 7.442 9.768 1.00 . A A . 124 GLU CA 1 1
12 25967 1 1 124 GLU CB C -5.857 7.641 10.779 1.00 . A A . 124 GLU CB 1 1
12 25968 1 1 124 GLU CD C -8.212 7.031 11.469 1.00 . A A . 124 GLU CD 1 1
12 25969 1 1 124 GLU CG C -7.070 6.764 10.513 1.00 . A A . 124 GLU CG 1 1
12 25970 1 1 124 GLU H H -5.575 7.126 7.850 1.00 . A A . 124 GLU H 1 1
12 25971 1 1 124 GLU HA H -3.896 8.088 10.032 1.00 . A A . 124 GLU HA 1 1
12 25972 1 1 124 GLU HB2 H -5.488 7.415 11.769 1.00 . A A . 124 GLU HB2 1 1
12 25973 1 1 124 GLU HG2 H -7.414 6.949 9.507 1.00 . A A . 124 GLU HG2 1 1
12 25974 1 1 124 GLU N N -5.166 7.813 8.423 1.00 . A A . 124 GLU N 1 1
12 25975 1 1 124 GLU O O -4.683 5.151 9.030 1.00 . A A . 124 GLU O 1 1
12 25976 1 1 124 GLU OE1 O -9.028 7.935 11.190 1.00 . A A . 124 GLU OE1 1 1
12 25977 1 1 124 GLU OE2 O -8.311 6.328 12.497 1.00 . A A . 124 GLU OE2 1 1
12 25978 1 1 125 PRO C C -3.892 3.441 11.509 1.00 . A A . 125 PRO C 1 1
12 25979 1 1 125 PRO CA C -2.803 4.304 10.868 1.00 . A A . 125 PRO CA 1 1
12 25980 1 1 125 PRO CB C -1.608 4.441 11.821 1.00 . A A . 125 PRO CB 1 1
12 25981 1 1 125 PRO CD C -2.475 6.637 11.447 1.00 . A A . 125 PRO CD 1 1
12 25982 1 1 125 PRO CG C -1.221 5.878 11.766 1.00 . A A . 125 PRO CG 1 1
12 25983 1 1 125 PRO HA H -2.481 3.859 9.942 1.00 . A A . 125 PRO HA 1 1
12 25984 1 1 125 PRO HB2 H -1.907 4.152 12.819 1.00 . A A . 125 PRO HB2 1 1
12 25985 1 1 125 PRO HD2 H -2.998 6.914 12.351 1.00 . A A . 125 PRO HD2 1 1
12 25986 1 1 125 PRO HG2 H -0.829 6.189 12.723 1.00 . A A . 125 PRO HG2 1 1
12 25987 1 1 125 PRO N N -3.253 5.679 10.660 1.00 . A A . 125 PRO N 1 1
12 25988 1 1 125 PRO O O -4.405 3.777 12.577 1.00 . A A . 125 PRO O 1 1
12 25989 1 1 126 VAL C C -4.660 0.024 11.536 1.00 . A A . 126 VAL C 1 1
12 25990 1 1 126 VAL CA C -5.249 1.420 11.397 1.00 . A A . 126 VAL CA 1 1
12 25991 1 1 126 VAL CB C -6.521 1.331 10.514 1.00 . A A . 126 VAL CB 1 1
12 25992 1 1 126 VAL CG1 C -7.058 2.718 10.184 1.00 . A A . 126 VAL CG1 1 1
12 25993 1 1 126 VAL CG2 C -6.255 0.529 9.243 1.00 . A A . 126 VAL CG2 1 1
12 25994 1 1 126 VAL H H -3.832 2.135 9.997 1.00 . A A . 126 VAL H 1 1
12 25995 1 1 126 VAL HA H -5.536 1.779 12.376 1.00 . A A . 126 VAL HA 1 1
12 25996 1 1 126 VAL HB H -7.280 0.811 11.081 1.00 . A A . 126 VAL HB 1 1
12 25997 1 1 126 VAL HG11 H -6.307 3.277 9.647 1.00 . A A . 126 VAL HG11 1 1
12 25998 1 1 126 VAL HG12 H -7.943 2.625 9.573 1.00 . A A . 126 VAL HG12 1 1
12 25999 1 1 126 VAL HG13 H -7.305 3.235 11.099 1.00 . A A . 126 VAL HG13 1 1
12 26000 1 1 126 VAL HG21 H -5.468 1.002 8.676 1.00 . A A . 126 VAL HG21 1 1
12 26001 1 1 126 VAL HG22 H -5.954 -0.475 9.504 1.00 . A A . 126 VAL HG22 1 1
12 26002 1 1 126 VAL HG23 H -7.155 0.488 8.643 1.00 . A A . 126 VAL HG23 1 1
12 26003 1 1 126 VAL N N -4.251 2.339 10.856 1.00 . A A . 126 VAL N 1 1
12 26004 1 1 126 VAL O O -3.710 -0.330 10.837 1.00 . A A . 126 VAL O 1 1
12 26005 1 1 127 ASP C C -5.593 -3.057 11.697 1.00 . A A . 127 ASP C 1 1
12 26006 1 1 127 ASP CA C -4.818 -2.140 12.630 1.00 . A A . 127 ASP CA 1 1
12 26007 1 1 127 ASP CB C -5.038 -2.576 14.079 1.00 . A A . 127 ASP CB 1 1
12 26008 1 1 127 ASP CG C -4.072 -1.918 15.038 1.00 . A A . 127 ASP CG 1 1
12 26009 1 1 127 ASP H H -5.927 -0.381 13.021 1.00 . A A . 127 ASP H 1 1
12 26010 1 1 127 ASP HA H -3.765 -2.212 12.396 1.00 . A A . 127 ASP HA 1 1
12 26011 1 1 127 ASP HB2 H -6.043 -2.316 14.376 1.00 . A A . 127 ASP HB2 1 1
12 26012 1 1 127 ASP N N -5.226 -0.755 12.444 1.00 . A A . 127 ASP N 1 1
12 26013 1 1 127 ASP O O -5.014 -3.913 11.037 1.00 . A A . 127 ASP O 1 1
12 26014 1 1 127 ASP OD1 O -4.317 -0.758 15.432 1.00 . A A . 127 ASP OD1 1 1
12 26015 1 1 127 ASP OD2 O -3.058 -2.550 15.401 1.00 . A A . 127 ASP OD2 1 1
12 26016 1 1 128 SER C C -9.051 -2.930 10.449 1.00 . A A . 128 SER C 1 1
12 26017 1 1 128 SER CA C -7.775 -3.687 10.807 1.00 . A A . 128 SER CA 1 1
12 26018 1 1 128 SER CB C -8.081 -5.008 11.517 1.00 . A A . 128 SER CB 1 1
12 26019 1 1 128 SER H H -7.309 -2.171 12.205 1.00 . A A . 128 SER H 1 1
12 26020 1 1 128 SER HA H -7.245 -3.906 9.883 1.00 . A A . 128 SER HA 1 1
12 26021 1 1 128 SER HB2 H -8.911 -5.497 11.026 1.00 . A A . 128 SER HB2 1 1
12 26022 1 1 128 SER HG H -9.351 -4.558 12.953 1.00 . A A . 128 SER HG 1 1
12 26023 1 1 128 SER N N -6.908 -2.869 11.649 1.00 . A A . 128 SER N 1 1
12 26024 1 1 128 SER O O -10.040 -2.958 11.183 1.00 . A A . 128 SER O 1 1
12 26025 1 1 128 SER OG O -8.415 -4.796 12.882 1.00 . A A . 128 SER OG 1 1
12 26026 1 1 129 ALA C C -10.916 -2.154 7.774 1.00 . A A . 129 ALA C 1 1
12 26027 1 1 129 ALA CA C -10.142 -1.441 8.863 1.00 . A A . 129 ALA CA 1 1
12 26028 1 1 129 ALA CB C -9.674 -0.081 8.375 1.00 . A A . 129 ALA CB 1 1
12 26029 1 1 129 ALA H H -8.194 -2.265 8.773 1.00 . A A . 129 ALA H 1 1
12 26030 1 1 129 ALA HA H -10.804 -1.287 9.699 1.00 . A A . 129 ALA HA 1 1
12 26031 1 1 129 ALA HB1 H -10.529 0.512 8.088 1.00 . A A . 129 ALA HB1 1 1
12 26032 1 1 129 ALA HB2 H -9.137 0.420 9.167 1.00 . A A . 129 ALA HB2 1 1
12 26033 1 1 129 ALA HB3 H -9.020 -0.209 7.524 1.00 . A A . 129 ALA HB3 1 1
12 26034 1 1 129 ALA N N -9.011 -2.237 9.318 1.00 . A A . 129 ALA N 1 1
12 26035 1 1 129 ALA O O -10.337 -2.683 6.825 1.00 . A A . 129 ALA O 1 1
12 26036 1 1 130 VAL C C -13.285 -1.947 5.738 1.00 . A A . 130 VAL C 1 1
12 26037 1 1 130 VAL CA C -13.124 -2.804 6.992 1.00 . A A . 130 VAL CA 1 1
12 26038 1 1 130 VAL CB C -14.502 -3.055 7.644 1.00 . A A . 130 VAL CB 1 1
12 26039 1 1 130 VAL CG1 C -15.094 -1.747 8.115 1.00 . A A . 130 VAL CG1 1 1
12 26040 1 1 130 VAL CG2 C -15.454 -3.776 6.696 1.00 . A A . 130 VAL CG2 1 1
12 26041 1 1 130 VAL H H -12.609 -1.721 8.723 1.00 . A A . 130 VAL H 1 1
12 26042 1 1 130 VAL HA H -12.698 -3.758 6.716 1.00 . A A . 130 VAL HA 1 1
12 26043 1 1 130 VAL HB H -14.352 -3.685 8.511 1.00 . A A . 130 VAL HB 1 1
12 26044 1 1 130 VAL HG11 H -15.209 -1.085 7.272 1.00 . A A . 130 VAL HG11 1 1
12 26045 1 1 130 VAL HG12 H -16.054 -1.926 8.573 1.00 . A A . 130 VAL HG12 1 1
12 26046 1 1 130 VAL HG13 H -14.426 -1.297 8.834 1.00 . A A . 130 VAL HG13 1 1
12 26047 1 1 130 VAL HG21 H -15.024 -4.722 6.407 1.00 . A A . 130 VAL HG21 1 1
12 26048 1 1 130 VAL HG22 H -16.398 -3.947 7.192 1.00 . A A . 130 VAL HG22 1 1
12 26049 1 1 130 VAL HG23 H -15.613 -3.170 5.816 1.00 . A A . 130 VAL HG23 1 1
12 26050 1 1 130 VAL N N -12.227 -2.165 7.936 1.00 . A A . 130 VAL N 1 1
12 26051 1 1 130 VAL O O -13.164 -0.718 5.778 1.00 . A A . 130 VAL O 1 1
12 26052 1 1 131 LEU C C -15.011 -1.162 3.324 1.00 . A A . 131 LEU C 1 1
12 26053 1 1 131 LEU CA C -13.730 -1.982 3.337 1.00 . A A . 131 LEU CA 1 1
12 26054 1 1 131 LEU CB C -13.793 -3.029 2.220 1.00 . A A . 131 LEU CB 1 1
12 26055 1 1 131 LEU CD1 C -11.581 -4.055 2.843 1.00 . A A . 131 LEU CD1 1 1
12 26056 1 1 131 LEU CD2 C -12.669 -4.625 0.664 1.00 . A A . 131 LEU CD2 1 1
12 26057 1 1 131 LEU CG C -12.447 -3.541 1.704 1.00 . A A . 131 LEU CG 1 1
12 26058 1 1 131 LEU H H -13.528 -3.603 4.683 1.00 . A A . 131 LEU H 1 1
12 26059 1 1 131 LEU HA H -12.895 -1.324 3.152 1.00 . A A . 131 LEU HA 1 1
12 26060 1 1 131 LEU HB2 H -14.356 -3.875 2.586 1.00 . A A . 131 LEU HB2 1 1
12 26061 1 1 131 LEU HD11 H -10.650 -4.431 2.445 1.00 . A A . 131 LEU HD11 1 1
12 26062 1 1 131 LEU HD12 H -11.379 -3.249 3.533 1.00 . A A . 131 LEU HD12 1 1
12 26063 1 1 131 LEU HD13 H -12.099 -4.850 3.358 1.00 . A A . 131 LEU HD13 1 1
12 26064 1 1 131 LEU HD21 H -11.715 -4.949 0.273 1.00 . A A . 131 LEU HD21 1 1
12 26065 1 1 131 LEU HD22 H -13.175 -5.464 1.117 1.00 . A A . 131 LEU HD22 1 1
12 26066 1 1 131 LEU HD23 H -13.271 -4.233 -0.142 1.00 . A A . 131 LEU HD23 1 1
12 26067 1 1 131 LEU HG H -11.918 -2.733 1.229 1.00 . A A . 131 LEU HG 1 1
12 26068 1 1 131 LEU N N -13.515 -2.624 4.629 1.00 . A A . 131 LEU N 1 1
12 26069 1 1 131 LEU O O -16.069 -1.627 3.750 1.00 . A A . 131 LEU O 1 1
12 26070 1 1 132 ALA C C -16.158 1.449 1.266 1.00 . A A . 132 ALA C 1 1
12 26071 1 1 132 ALA CA C -16.035 0.947 2.699 1.00 . A A . 132 ALA CA 1 1
12 26072 1 1 132 ALA CB C -15.895 2.110 3.671 1.00 . A A . 132 ALA CB 1 1
12 26073 1 1 132 ALA H H -14.029 0.354 2.486 1.00 . A A . 132 ALA H 1 1
12 26074 1 1 132 ALA HA H -16.918 0.387 2.954 1.00 . A A . 132 ALA HA 1 1
12 26075 1 1 132 ALA HB1 H -15.834 1.730 4.680 1.00 . A A . 132 ALA HB1 1 1
12 26076 1 1 132 ALA HB2 H -14.997 2.667 3.441 1.00 . A A . 132 ALA HB2 1 1
12 26077 1 1 132 ALA HB3 H -16.753 2.758 3.581 1.00 . A A . 132 ALA HB3 1 1
12 26078 1 1 132 ALA N N -14.903 0.052 2.811 1.00 . A A . 132 ALA N 1 1
12 26079 1 1 132 ALA O O -15.414 1.016 0.393 1.00 . A A . 132 ALA O 1 1
12 26080 1 1 133 ASN C C -16.573 4.141 -0.576 1.00 . A A . 133 ASN C 1 1
12 26081 1 1 133 ASN CA C -17.340 2.844 -0.328 1.00 . A A . 133 ASN CA 1 1
12 26082 1 1 133 ASN CB C -18.839 3.085 -0.550 1.00 . A A . 133 ASN CB 1 1
12 26083 1 1 133 ASN CG C -19.148 3.677 -1.918 1.00 . A A . 133 ASN CG 1 1
12 26084 1 1 133 ASN H H -17.655 2.671 1.757 1.00 . A A . 133 ASN H 1 1
12 26085 1 1 133 ASN HA H -16.997 2.095 -1.028 1.00 . A A . 133 ASN HA 1 1
12 26086 1 1 133 ASN HB2 H -19.362 2.145 -0.461 1.00 . A A . 133 ASN HB2 1 1
12 26087 1 1 133 ASN HD21 H -20.661 4.712 -1.162 1.00 . A A . 133 ASN HD21 1 1
12 26088 1 1 133 ASN HD22 H -20.382 4.916 -2.853 1.00 . A A . 133 ASN HD22 1 1
12 26089 1 1 133 ASN N N -17.105 2.339 1.019 1.00 . A A . 133 ASN N 1 1
12 26090 1 1 133 ASN ND2 N -20.168 4.519 -1.984 1.00 . A A . 133 ASN ND2 1 1
12 26091 1 1 133 ASN O O -16.957 5.195 -0.075 1.00 . A A . 133 ASN O 1 1
12 26092 1 1 133 ASN OD1 O -18.471 3.392 -2.902 1.00 . A A . 133 ASN OD1 1 1
12 26093 1 1 134 GLY C C -13.680 5.739 -0.938 1.00 . A A . 134 GLY C 1 1
12 26094 1 1 134 GLY CA C -14.820 5.255 -1.811 1.00 . A A . 134 GLY CA 1 1
12 26095 1 1 134 GLY H H -15.098 3.172 -1.537 1.00 . A A . 134 GLY H 1 1
12 26096 1 1 134 GLY HA2 H -14.432 5.058 -2.799 1.00 . A A . 134 GLY HA2 1 1
12 26097 1 1 134 GLY HA3 H -15.556 6.042 -1.882 1.00 . A A . 134 GLY HA3 1 1
12 26098 1 1 134 GLY N N -15.473 4.054 -1.322 1.00 . A A . 134 GLY N 1 1
12 26099 1 1 134 GLY O O -12.955 6.657 -1.324 1.00 . A A . 134 GLY O 1 1
12 26100 1 1 135 ASP C C -11.126 4.911 0.695 1.00 . A A . 135 ASP C 1 1
12 26101 1 1 135 ASP CA C -12.440 5.556 1.132 1.00 . A A . 135 ASP CA 1 1
12 26102 1 1 135 ASP CB C -12.764 5.198 2.582 1.00 . A A . 135 ASP CB 1 1
12 26103 1 1 135 ASP CG C -12.150 6.180 3.565 1.00 . A A . 135 ASP CG 1 1
12 26104 1 1 135 ASP H H -14.098 4.397 0.480 1.00 . A A . 135 ASP H 1 1
12 26105 1 1 135 ASP HA H -12.344 6.629 1.046 1.00 . A A . 135 ASP HA 1 1
12 26106 1 1 135 ASP HB2 H -13.834 5.193 2.718 1.00 . A A . 135 ASP HB2 1 1
12 26107 1 1 135 ASP N N -13.510 5.137 0.230 1.00 . A A . 135 ASP N 1 1
12 26108 1 1 135 ASP O O -11.131 3.922 -0.045 1.00 . A A . 135 ASP O 1 1
12 26109 1 1 135 ASP OD1 O -10.957 6.522 3.412 1.00 . A A . 135 ASP OD1 1 1
12 26110 1 1 135 ASP OD2 O -12.865 6.620 4.492 1.00 . A A . 135 ASP OD2 1 1
12 26111 1 1 136 GLU C C -7.695 4.616 1.627 1.00 . A A . 136 GLU C 1 1
12 26112 1 1 136 GLU CA C -8.720 5.092 0.579 1.00 . A A . 136 GLU CA 1 1
12 26113 1 1 136 GLU CB C -8.197 6.290 -0.232 1.00 . A A . 136 GLU CB 1 1
12 26114 1 1 136 GLU CD C -8.131 8.792 0.003 1.00 . A A . 136 GLU CD 1 1
12 26115 1 1 136 GLU CG C -7.730 7.462 0.607 1.00 . A A . 136 GLU CG 1 1
12 26116 1 1 136 GLU H H -10.046 6.079 1.910 1.00 . A A . 136 GLU H 1 1
12 26117 1 1 136 GLU HA H -8.896 4.276 -0.104 1.00 . A A . 136 GLU HA 1 1
12 26118 1 1 136 GLU HB2 H -7.375 5.961 -0.853 1.00 . A A . 136 GLU HB2 1 1
12 26119 1 1 136 GLU HG2 H -8.164 7.378 1.588 1.00 . A A . 136 GLU HG2 1 1
12 26120 1 1 136 GLU N N -10.006 5.446 1.158 1.00 . A A . 136 GLU N 1 1
12 26121 1 1 136 GLU O O -7.713 5.039 2.788 1.00 . A A . 136 GLU O 1 1
12 26122 1 1 136 GLU OE1 O -7.387 9.317 -0.852 1.00 . A A . 136 GLU OE1 1 1
12 26123 1 1 136 GLU OE2 O -9.210 9.306 0.369 1.00 . A A . 136 GLU OE2 1 1
12 26124 1 1 137 VAL C C -4.410 3.397 1.329 1.00 . A A . 137 VAL C 1 1
12 26125 1 1 137 VAL CA C -5.743 3.149 2.018 1.00 . A A . 137 VAL CA 1 1
12 26126 1 1 137 VAL CB C -5.891 1.612 2.236 1.00 . A A . 137 VAL CB 1 1
12 26127 1 1 137 VAL CG1 C -4.761 1.055 3.103 1.00 . A A . 137 VAL CG1 1 1
12 26128 1 1 137 VAL CG2 C -7.239 1.288 2.849 1.00 . A A . 137 VAL CG2 1 1
12 26129 1 1 137 VAL H H -6.883 3.414 0.255 1.00 . A A . 137 VAL H 1 1
12 26130 1 1 137 VAL HA H -5.751 3.645 2.978 1.00 . A A . 137 VAL HA 1 1
12 26131 1 1 137 VAL HB H -5.831 1.122 1.273 1.00 . A A . 137 VAL HB 1 1
12 26132 1 1 137 VAL HG11 H -4.761 1.551 4.062 1.00 . A A . 137 VAL HG11 1 1
12 26133 1 1 137 VAL HG12 H -4.902 -0.009 3.253 1.00 . A A . 137 VAL HG12 1 1
12 26134 1 1 137 VAL HG13 H -3.813 1.222 2.615 1.00 . A A . 137 VAL HG13 1 1
12 26135 1 1 137 VAL HG21 H -8.025 1.616 2.185 1.00 . A A . 137 VAL HG21 1 1
12 26136 1 1 137 VAL HG22 H -7.317 0.222 3.002 1.00 . A A . 137 VAL HG22 1 1
12 26137 1 1 137 VAL HG23 H -7.333 1.796 3.797 1.00 . A A . 137 VAL HG23 1 1
12 26138 1 1 137 VAL N N -6.820 3.704 1.190 1.00 . A A . 137 VAL N 1 1
12 26139 1 1 137 VAL O O -4.324 3.323 0.117 1.00 . A A . 137 VAL O 1 1
12 26140 1 1 138 GLN C C -1.223 2.637 1.964 1.00 . A A . 138 GLN C 1 1
12 26141 1 1 138 GLN CA C -2.055 3.830 1.528 1.00 . A A . 138 GLN CA 1 1
12 26142 1 1 138 GLN CB C -1.390 5.137 1.967 1.00 . A A . 138 GLN CB 1 1
12 26143 1 1 138 GLN CD C 1.061 4.675 1.438 1.00 . A A . 138 GLN CD 1 1
12 26144 1 1 138 GLN CG C -0.164 5.507 1.144 1.00 . A A . 138 GLN CG 1 1
12 26145 1 1 138 GLN H H -3.526 3.893 3.041 1.00 . A A . 138 GLN H 1 1
12 26146 1 1 138 GLN HA H -2.143 3.820 0.451 1.00 . A A . 138 GLN HA 1 1
12 26147 1 1 138 GLN HB2 H -2.107 5.939 1.883 1.00 . A A . 138 GLN HB2 1 1
12 26148 1 1 138 GLN HE21 H 1.680 4.965 -0.414 1.00 . A A . 138 GLN HE21 1 1
12 26149 1 1 138 GLN HE22 H 2.706 3.993 0.589 1.00 . A A . 138 GLN HE22 1 1
12 26150 1 1 138 GLN HG2 H -0.408 5.390 0.104 1.00 . A A . 138 GLN HG2 1 1
12 26151 1 1 138 GLN N N -3.387 3.715 2.085 1.00 . A A . 138 GLN N 1 1
12 26152 1 1 138 GLN NE2 N 1.901 4.530 0.441 1.00 . A A . 138 GLN NE2 1 1
12 26153 1 1 138 GLN O O -1.210 2.270 3.143 1.00 . A A . 138 GLN O 1 1
12 26154 1 1 138 GLN OE1 O 1.261 4.187 2.546 1.00 . A A . 138 GLN OE1 1 1
12 26155 1 1 139 ILE C C 1.615 1.092 0.461 1.00 . A A . 139 ILE C 1 1
12 26156 1 1 139 ILE CA C 0.367 0.937 1.299 1.00 . A A . 139 ILE CA 1 1
12 26157 1 1 139 ILE CB C -0.244 -0.480 1.079 1.00 . A A . 139 ILE CB 1 1
12 26158 1 1 139 ILE CD1 C -0.215 -0.784 -1.455 1.00 . A A . 139 ILE CD1 1 1
12 26159 1 1 139 ILE CG1 C 0.345 -1.223 -0.128 1.00 . A A . 139 ILE CG1 1 1
12 26160 1 1 139 ILE CG2 C -1.756 -0.427 0.966 1.00 . A A . 139 ILE CG2 1 1
12 26161 1 1 139 ILE H H -0.685 2.296 0.071 1.00 . A A . 139 ILE H 1 1
12 26162 1 1 139 ILE HA H 0.645 1.021 2.342 1.00 . A A . 139 ILE HA 1 1
12 26163 1 1 139 ILE HB H -0.023 -1.048 1.951 1.00 . A A . 139 ILE HB 1 1
12 26164 1 1 139 ILE HD11 H -1.293 -0.814 -1.418 1.00 . A A . 139 ILE HD11 1 1
12 26165 1 1 139 ILE HD12 H 0.115 0.226 -1.659 1.00 . A A . 139 ILE HD12 1 1
12 26166 1 1 139 ILE HD13 H 0.140 -1.443 -2.225 1.00 . A A . 139 ILE HD13 1 1
12 26167 1 1 139 ILE HG12 H 1.411 -1.064 -0.153 1.00 . A A . 139 ILE HG12 1 1
12 26168 1 1 139 ILE HG21 H -2.162 0.069 1.835 1.00 . A A . 139 ILE HG21 1 1
12 26169 1 1 139 ILE HG22 H -2.039 0.111 0.074 1.00 . A A . 139 ILE HG22 1 1
12 26170 1 1 139 ILE HG23 H -2.141 -1.439 0.921 1.00 . A A . 139 ILE HG23 1 1
12 26171 1 1 139 ILE N N -0.559 2.013 1.004 1.00 . A A . 139 ILE N 1 1
12 26172 1 1 139 ILE O O 1.529 1.504 -0.691 1.00 . A A . 139 ILE O 1 1
12 26173 1 1 140 GLY C C 4.454 2.109 -0.193 1.00 . A A . 140 GLY C 1 1
12 26174 1 1 140 GLY CA C 3.997 0.749 0.284 1.00 . A A . 140 GLY CA 1 1
12 26175 1 1 140 GLY H H 2.789 0.693 2.036 1.00 . A A . 140 GLY H 1 1
12 26176 1 1 140 GLY HA2 H 4.772 0.316 0.899 1.00 . A A . 140 GLY HA2 1 1
12 26177 1 1 140 GLY HA3 H 3.833 0.114 -0.574 1.00 . A A . 140 GLY HA3 1 1
12 26178 1 1 140 GLY N N 2.768 0.819 1.059 1.00 . A A . 140 GLY N 1 1
12 26179 1 1 140 GLY O O 5.420 2.644 0.312 1.00 . A A . 140 GLY O 1 1
12 26180 1 1 141 LYS C C 2.913 4.431 -2.631 1.00 . A A . 141 LYS C 1 1
12 26181 1 1 141 LYS CA C 3.972 4.022 -1.605 1.00 . A A . 141 LYS CA 1 1
12 26182 1 1 141 LYS CB C 5.396 4.215 -2.133 1.00 . A A . 141 LYS CB 1 1
12 26183 1 1 141 LYS CD C 7.261 3.674 -3.643 1.00 . A A . 141 LYS CD 1 1
12 26184 1 1 141 LYS CE C 7.687 3.175 -4.999 1.00 . A A . 141 LYS CE 1 1
12 26185 1 1 141 LYS CG C 5.778 3.460 -3.382 1.00 . A A . 141 LYS CG 1 1
12 26186 1 1 141 LYS H H 3.099 2.104 -1.661 1.00 . A A . 141 LYS H 1 1
12 26187 1 1 141 LYS HA H 3.847 4.646 -0.732 1.00 . A A . 141 LYS HA 1 1
12 26188 1 1 141 LYS HB2 H 5.544 5.265 -2.331 1.00 . A A . 141 LYS HB2 1 1
12 26189 1 1 141 LYS HD2 H 7.477 4.728 -3.582 1.00 . A A . 141 LYS HD2 1 1
12 26190 1 1 141 LYS HE2 H 7.268 2.197 -5.148 1.00 . A A . 141 LYS HE2 1 1
12 26191 1 1 141 LYS HG2 H 5.582 2.406 -3.238 1.00 . A A . 141 LYS HG2 1 1
12 26192 1 1 141 LYS HZ1 H 9.557 4.064 -5.295 1.00 . A A . 141 LYS HZ1 1 1
12 26193 1 1 141 LYS HZ2 H 9.431 2.504 -5.936 1.00 . A A . 141 LYS HZ2 1 1
12 26194 1 1 141 LYS HZ3 H 9.595 2.725 -4.264 1.00 . A A . 141 LYS HZ3 1 1
12 26195 1 1 141 LYS N N 3.765 2.653 -1.183 1.00 . A A . 141 LYS N 1 1
12 26196 1 1 141 LYS NZ N 9.168 3.113 -5.130 1.00 . A A . 141 LYS NZ 1 1
12 26197 1 1 141 LYS O O 3.139 5.296 -3.456 1.00 . A A . 141 LYS O 1 1
12 26198 1 1 142 PHE C C -0.600 4.364 -2.784 1.00 . A A . 142 PHE C 1 1
12 26199 1 1 142 PHE CA C 0.668 3.945 -3.510 1.00 . A A . 142 PHE CA 1 1
12 26200 1 1 142 PHE CB C 0.411 2.584 -4.201 1.00 . A A . 142 PHE CB 1 1
12 26201 1 1 142 PHE CD1 C 2.430 1.372 -3.423 1.00 . A A . 142 PHE CD1 1 1
12 26202 1 1 142 PHE CD2 C 2.116 1.605 -5.761 1.00 . A A . 142 PHE CD2 1 1
12 26203 1 1 142 PHE CE1 C 3.601 0.703 -3.631 1.00 . A A . 142 PHE CE1 1 1
12 26204 1 1 142 PHE CE2 C 3.296 0.928 -5.981 1.00 . A A . 142 PHE CE2 1 1
12 26205 1 1 142 PHE CG C 1.673 1.830 -4.475 1.00 . A A . 142 PHE CG 1 1
12 26206 1 1 142 PHE CZ C 4.040 0.480 -4.917 1.00 . A A . 142 PHE CZ 1 1
12 26207 1 1 142 PHE H H 1.574 3.257 -1.729 1.00 . A A . 142 PHE H 1 1
12 26208 1 1 142 PHE HA H 0.958 4.689 -4.254 1.00 . A A . 142 PHE HA 1 1
12 26209 1 1 142 PHE HB2 H -0.223 1.959 -3.572 1.00 . A A . 142 PHE HB2 1 1
12 26210 1 1 142 PHE HD1 H 2.085 1.568 -2.405 1.00 . A A . 142 PHE HD1 1 1
12 26211 1 1 142 PHE HD2 H 1.532 1.957 -6.596 1.00 . A A . 142 PHE HD2 1 1
12 26212 1 1 142 PHE HE1 H 4.189 0.369 -2.785 1.00 . A A . 142 PHE HE1 1 1
12 26213 1 1 142 PHE HE2 H 3.639 0.755 -6.989 1.00 . A A . 142 PHE HE2 1 1
12 26214 1 1 142 PHE HZ H 4.965 -0.051 -5.088 1.00 . A A . 142 PHE HZ 1 1
12 26215 1 1 142 PHE N N 1.739 3.816 -2.519 1.00 . A A . 142 PHE N 1 1
12 26216 1 1 142 PHE O O -0.784 3.998 -1.622 1.00 . A A . 142 PHE O 1 1
12 26217 1 1 143 ARG C C -3.822 4.512 -3.342 1.00 . A A . 143 ARG C 1 1
12 26218 1 1 143 ARG CA C -2.740 5.448 -2.827 1.00 . A A . 143 ARG CA 1 1
12 26219 1 1 143 ARG CB C -3.141 6.892 -3.100 1.00 . A A . 143 ARG CB 1 1
12 26220 1 1 143 ARG CD C -5.090 8.421 -2.664 1.00 . A A . 143 ARG CD 1 1
12 26221 1 1 143 ARG CG C -4.121 7.421 -2.070 1.00 . A A . 143 ARG CG 1 1
12 26222 1 1 143 ARG CZ C -5.048 10.797 -3.261 1.00 . A A . 143 ARG CZ 1 1
12 26223 1 1 143 ARG H H -1.261 5.439 -4.341 1.00 . A A . 143 ARG H 1 1
12 26224 1 1 143 ARG HA H -2.638 5.306 -1.761 1.00 . A A . 143 ARG HA 1 1
12 26225 1 1 143 ARG HB2 H -2.256 7.515 -3.087 1.00 . A A . 143 ARG HB2 1 1
12 26226 1 1 143 ARG HD2 H -5.623 7.945 -3.473 1.00 . A A . 143 ARG HD2 1 1
12 26227 1 1 143 ARG HE H -3.516 9.523 -3.533 1.00 . A A . 143 ARG HE 1 1
12 26228 1 1 143 ARG HG2 H -4.683 6.591 -1.666 1.00 . A A . 143 ARG HG2 1 1
12 26229 1 1 143 ARG HH11 H -6.643 10.220 -2.125 1.00 . A A . 143 ARG HH11 1 1
12 26230 1 1 143 ARG HH12 H -6.689 11.855 -2.718 1.00 . A A . 143 ARG HH12 1 1
12 26231 1 1 143 ARG HH21 H -3.566 11.693 -4.317 1.00 . A A . 143 ARG HH21 1 1
12 26232 1 1 143 ARG HH22 H -4.940 12.699 -3.963 1.00 . A A . 143 ARG HH22 1 1
12 26233 1 1 143 ARG N N -1.471 5.109 -3.439 1.00 . A A . 143 ARG N 1 1
12 26234 1 1 143 ARG NE N -4.435 9.619 -3.181 1.00 . A A . 143 ARG NE 1 1
12 26235 1 1 143 ARG NH1 N -6.219 10.978 -2.656 1.00 . A A . 143 ARG NH1 1 1
12 26236 1 1 143 ARG NH2 N -4.473 11.810 -3.896 1.00 . A A . 143 ARG NH2 1 1
12 26237 1 1 143 ARG O O -4.081 4.443 -4.546 1.00 . A A . 143 ARG O 1 1
12 26238 1 1 144 LEU C C -6.805 3.312 -2.360 1.00 . A A . 144 LEU C 1 1
12 26239 1 1 144 LEU CA C -5.450 2.806 -2.774 1.00 . A A . 144 LEU CA 1 1
12 26240 1 1 144 LEU CB C -5.220 1.477 -2.050 1.00 . A A . 144 LEU CB 1 1
12 26241 1 1 144 LEU CD1 C -2.724 1.477 -1.726 1.00 . A A . 144 LEU CD1 1 1
12 26242 1 1 144 LEU CD2 C -3.995 -0.662 -1.799 1.00 . A A . 144 LEU CD2 1 1
12 26243 1 1 144 LEU CG C -3.911 0.751 -2.332 1.00 . A A . 144 LEU CG 1 1
12 26244 1 1 144 LEU H H -4.222 3.932 -1.479 1.00 . A A . 144 LEU H 1 1
12 26245 1 1 144 LEU HA H -5.435 2.647 -3.840 1.00 . A A . 144 LEU HA 1 1
12 26246 1 1 144 LEU HB2 H -5.272 1.665 -0.989 1.00 . A A . 144 LEU HB2 1 1
12 26247 1 1 144 LEU HD11 H -2.644 2.462 -2.161 1.00 . A A . 144 LEU HD11 1 1
12 26248 1 1 144 LEU HD12 H -2.865 1.564 -0.657 1.00 . A A . 144 LEU HD12 1 1
12 26249 1 1 144 LEU HD13 H -1.821 0.920 -1.925 1.00 . A A . 144 LEU HD13 1 1
12 26250 1 1 144 LEU HD21 H -4.230 -0.636 -0.745 1.00 . A A . 144 LEU HD21 1 1
12 26251 1 1 144 LEU HD22 H -4.771 -1.197 -2.329 1.00 . A A . 144 LEU HD22 1 1
12 26252 1 1 144 LEU HD23 H -3.049 -1.161 -1.947 1.00 . A A . 144 LEU HD23 1 1
12 26253 1 1 144 LEU HG H -3.761 0.697 -3.400 1.00 . A A . 144 LEU HG 1 1
12 26254 1 1 144 LEU N N -4.438 3.789 -2.431 1.00 . A A . 144 LEU N 1 1
12 26255 1 1 144 LEU O O -6.901 4.219 -1.560 1.00 . A A . 144 LEU O 1 1
12 26256 1 1 145 VAL C C -9.929 1.621 -2.456 1.00 . A A . 145 VAL C 1 1
12 26257 1 1 145 VAL CA C -9.189 2.943 -2.449 1.00 . A A . 145 VAL CA 1 1
12 26258 1 1 145 VAL CB C -9.943 3.988 -3.314 1.00 . A A . 145 VAL CB 1 1
12 26259 1 1 145 VAL CG1 C -9.156 4.319 -4.566 1.00 . A A . 145 VAL CG1 1 1
12 26260 1 1 145 VAL CG2 C -11.343 3.504 -3.671 1.00 . A A . 145 VAL CG2 1 1
12 26261 1 1 145 VAL H H -7.687 2.091 -3.655 1.00 . A A . 145 VAL H 1 1
12 26262 1 1 145 VAL HA H -9.140 3.308 -1.433 1.00 . A A . 145 VAL HA 1 1
12 26263 1 1 145 VAL HB H -10.039 4.894 -2.733 1.00 . A A . 145 VAL HB 1 1
12 26264 1 1 145 VAL HG11 H -8.220 4.778 -4.281 1.00 . A A . 145 VAL HG11 1 1
12 26265 1 1 145 VAL HG12 H -8.962 3.413 -5.121 1.00 . A A . 145 VAL HG12 1 1
12 26266 1 1 145 VAL HG13 H -9.725 5.002 -5.175 1.00 . A A . 145 VAL HG13 1 1
12 26267 1 1 145 VAL HG21 H -11.968 3.534 -2.791 1.00 . A A . 145 VAL HG21 1 1
12 26268 1 1 145 VAL HG22 H -11.762 4.140 -4.436 1.00 . A A . 145 VAL HG22 1 1
12 26269 1 1 145 VAL HG23 H -11.283 2.484 -4.036 1.00 . A A . 145 VAL HG23 1 1
12 26270 1 1 145 VAL N N -7.835 2.714 -2.905 1.00 . A A . 145 VAL N 1 1
12 26271 1 1 145 VAL O O -9.792 0.827 -3.384 1.00 . A A . 145 VAL O 1 1
12 26272 1 1 146 PHE C C -12.882 0.304 -1.622 1.00 . A A . 146 PHE C 1 1
12 26273 1 1 146 PHE CA C -11.410 0.122 -1.335 1.00 . A A . 146 PHE CA 1 1
12 26274 1 1 146 PHE CB C -11.211 -0.575 0.019 1.00 . A A . 146 PHE CB 1 1
12 26275 1 1 146 PHE CD1 C -12.340 1.255 1.342 1.00 . A A . 146 PHE CD1 1 1
12 26276 1 1 146 PHE CD2 C -10.494 0.115 2.317 1.00 . A A . 146 PHE CD2 1 1
12 26277 1 1 146 PHE CE1 C -12.464 2.026 2.479 1.00 . A A . 146 PHE CE1 1 1
12 26278 1 1 146 PHE CE2 C -10.612 0.887 3.457 1.00 . A A . 146 PHE CE2 1 1
12 26279 1 1 146 PHE CG C -11.351 0.293 1.244 1.00 . A A . 146 PHE CG 1 1
12 26280 1 1 146 PHE CZ C -11.601 1.842 3.539 1.00 . A A . 146 PHE CZ 1 1
12 26281 1 1 146 PHE H H -10.796 2.053 -0.724 1.00 . A A . 146 PHE H 1 1
12 26282 1 1 146 PHE HA H -11.010 -0.520 -2.104 1.00 . A A . 146 PHE HA 1 1
12 26283 1 1 146 PHE HB2 H -11.936 -1.369 0.106 1.00 . A A . 146 PHE HB2 1 1
12 26284 1 1 146 PHE HD1 H -13.019 1.407 0.515 1.00 . A A . 146 PHE HD1 1 1
12 26285 1 1 146 PHE HD2 H -9.719 -0.634 2.256 1.00 . A A . 146 PHE HD2 1 1
12 26286 1 1 146 PHE HE1 H -13.241 2.775 2.542 1.00 . A A . 146 PHE HE1 1 1
12 26287 1 1 146 PHE HE2 H -9.935 0.738 4.285 1.00 . A A . 146 PHE HE2 1 1
12 26288 1 1 146 PHE HZ H -11.699 2.446 4.429 1.00 . A A . 146 PHE HZ 1 1
12 26289 1 1 146 PHE N N -10.690 1.371 -1.421 1.00 . A A . 146 PHE N 1 1
12 26290 1 1 146 PHE O O -13.434 1.394 -1.468 1.00 . A A . 146 PHE O 1 1
12 26291 1 1 147 LEU C C -15.446 -2.061 -1.540 1.00 . A A . 147 LEU C 1 1
12 26292 1 1 147 LEU CA C -14.922 -0.830 -2.241 1.00 . A A . 147 LEU CA 1 1
12 26293 1 1 147 LEU CB C -15.324 -0.856 -3.717 1.00 . A A . 147 LEU CB 1 1
12 26294 1 1 147 LEU CD1 C -17.369 0.561 -3.416 1.00 . A A . 147 LEU CD1 1 1
12 26295 1 1 147 LEU CD2 C -15.212 1.629 -4.093 1.00 . A A . 147 LEU CD2 1 1
12 26296 1 1 147 LEU CG C -16.081 0.384 -4.205 1.00 . A A . 147 LEU CG 1 1
12 26297 1 1 147 LEU H H -12.953 -1.561 -2.312 1.00 . A A . 147 LEU H 1 1
12 26298 1 1 147 LEU HA H -15.348 0.045 -1.773 1.00 . A A . 147 LEU HA 1 1
12 26299 1 1 147 LEU HB2 H -14.433 -0.964 -4.306 1.00 . A A . 147 LEU HB2 1 1
12 26300 1 1 147 LEU HD11 H -17.898 1.432 -3.780 1.00 . A A . 147 LEU HD11 1 1
12 26301 1 1 147 LEU HD12 H -17.990 -0.313 -3.536 1.00 . A A . 147 LEU HD12 1 1
12 26302 1 1 147 LEU HD13 H -17.134 0.695 -2.369 1.00 . A A . 147 LEU HD13 1 1
12 26303 1 1 147 LEU HD21 H -14.897 1.758 -3.066 1.00 . A A . 147 LEU HD21 1 1
12 26304 1 1 147 LEU HD22 H -14.341 1.519 -4.724 1.00 . A A . 147 LEU HD22 1 1
12 26305 1 1 147 LEU HD23 H -15.776 2.494 -4.408 1.00 . A A . 147 LEU HD23 1 1
12 26306 1 1 147 LEU HG H -16.344 0.251 -5.245 1.00 . A A . 147 LEU HG 1 1
12 26307 1 1 147 LEU N N -13.490 -0.770 -2.080 1.00 . A A . 147 LEU N 1 1
12 26308 1 1 147 LEU O O -14.679 -2.921 -1.108 1.00 . A A . 147 LEU O 1 1
12 26309 1 1 148 THR C C -18.594 -3.709 -1.518 1.00 . A A . 148 THR C 1 1
12 26310 1 1 148 THR CA C -17.403 -3.201 -0.723 1.00 . A A . 148 THR CA 1 1
12 26311 1 1 148 THR CB C -17.865 -2.690 0.661 1.00 . A A . 148 THR CB 1 1
12 26312 1 1 148 THR CG2 C -18.811 -1.505 0.511 1.00 . A A . 148 THR CG2 1 1
12 26313 1 1 148 THR H H -17.291 -1.487 -1.940 1.00 . A A . 148 THR H 1 1
12 26314 1 1 148 THR HA H -16.698 -4.008 -0.579 1.00 . A A . 148 THR HA 1 1
12 26315 1 1 148 THR HB H -16.993 -2.363 1.212 1.00 . A A . 148 THR HB 1 1
12 26316 1 1 148 THR HG1 H -18.629 -3.458 2.308 1.00 . A A . 148 THR HG1 1 1
12 26317 1 1 148 THR HG21 H -19.154 -1.189 1.486 1.00 . A A . 148 THR HG21 1 1
12 26318 1 1 148 THR HG22 H -19.660 -1.796 -0.094 1.00 . A A . 148 THR HG22 1 1
12 26319 1 1 148 THR HG23 H -18.290 -0.689 0.029 1.00 . A A . 148 THR HG23 1 1
12 26320 1 1 148 THR N N -16.746 -2.147 -1.462 1.00 . A A . 148 THR N 1 1
12 26321 1 1 148 THR O O -19.070 -3.019 -2.407 1.00 . A A . 148 THR O 1 1
12 26322 1 1 148 THR OG1 O -18.507 -3.737 1.395 1.00 . A A . 148 THR OG1 1 1
12 26323 1 1 149 GLY C C -20.842 -6.598 -1.106 1.00 . A A . 149 GLY C 1 1
12 26324 1 1 149 GLY CA C -20.199 -5.468 -1.889 1.00 . A A . 149 GLY CA 1 1
12 26325 1 1 149 GLY H H -18.616 -5.418 -0.508 1.00 . A A . 149 GLY H 1 1
12 26326 1 1 149 GLY HA2 H -20.931 -4.688 -2.040 1.00 . A A . 149 GLY HA2 1 1
12 26327 1 1 149 GLY HA3 H -19.884 -5.846 -2.852 1.00 . A A . 149 GLY HA3 1 1
12 26328 1 1 149 GLY N N -19.053 -4.909 -1.210 1.00 . A A . 149 GLY N 1 1
12 26329 1 1 149 GLY O O -20.721 -7.762 -1.492 1.00 . A A . 149 GLY O 1 1
12 26330 1 1 150 PRO C C -23.403 -7.872 -0.020 1.00 . A A . 150 PRO C 1 1
12 26331 1 1 150 PRO CA C -22.256 -7.287 0.793 1.00 . A A . 150 PRO CA 1 1
12 26332 1 1 150 PRO CB C -22.795 -6.497 1.994 1.00 . A A . 150 PRO CB 1 1
12 26333 1 1 150 PRO CD C -21.593 -4.956 0.634 1.00 . A A . 150 PRO CD 1 1
12 26334 1 1 150 PRO CG C -21.951 -5.273 2.056 1.00 . A A . 150 PRO CG 1 1
12 26335 1 1 150 PRO HA H -21.614 -8.084 1.137 1.00 . A A . 150 PRO HA 1 1
12 26336 1 1 150 PRO HB2 H -23.835 -6.255 1.833 1.00 . A A . 150 PRO HB2 1 1
12 26337 1 1 150 PRO HD2 H -22.367 -4.362 0.169 1.00 . A A . 150 PRO HD2 1 1
12 26338 1 1 150 PRO HG2 H -22.512 -4.460 2.495 1.00 . A A . 150 PRO HG2 1 1
12 26339 1 1 150 PRO N N -21.512 -6.290 0.019 1.00 . A A . 150 PRO N 1 1
12 26340 1 1 150 PRO O O -24.118 -7.146 -0.710 1.00 . A A . 150 PRO O 1 1
12 26341 1 1 151 LYS C C -25.947 -9.861 -0.100 1.00 . A A . 151 LYS C 1 1
12 26342 1 1 151 LYS CA C -24.572 -9.860 -0.762 1.00 . A A . 151 LYS CA 1 1
12 26343 1 1 151 LYS CB C -24.124 -11.293 -1.051 1.00 . A A . 151 LYS CB 1 1
12 26344 1 1 151 LYS CD C -22.403 -12.814 -2.095 1.00 . A A . 151 LYS CD 1 1
12 26345 1 1 151 LYS CE C -22.960 -13.208 -3.461 1.00 . A A . 151 LYS CE 1 1
12 26346 1 1 151 LYS CG C -22.757 -11.381 -1.712 1.00 . A A . 151 LYS CG 1 1
12 26347 1 1 151 LYS H H -23.048 -9.700 0.696 1.00 . A A . 151 LYS H 1 1
12 26348 1 1 151 LYS HA H -24.642 -9.324 -1.697 1.00 . A A . 151 LYS HA 1 1
12 26349 1 1 151 LYS HB2 H -24.085 -11.840 -0.119 1.00 . A A . 151 LYS HB2 1 1
12 26350 1 1 151 LYS HD2 H -21.328 -12.912 -2.117 1.00 . A A . 151 LYS HD2 1 1
12 26351 1 1 151 LYS HE2 H -22.564 -12.532 -4.204 1.00 . A A . 151 LYS HE2 1 1
12 26352 1 1 151 LYS HG2 H -22.761 -10.773 -2.605 1.00 . A A . 151 LYS HG2 1 1
12 26353 1 1 151 LYS HZ1 H -24.784 -13.579 -4.412 1.00 . A A . 151 LYS HZ1 1 1
12 26354 1 1 151 LYS HZ2 H -24.776 -12.171 -3.467 1.00 . A A . 151 LYS HZ2 1 1
12 26355 1 1 151 LYS HZ3 H -24.857 -13.692 -2.723 1.00 . A A . 151 LYS HZ3 1 1
12 26356 1 1 151 LYS N N -23.583 -9.180 0.063 1.00 . A A . 151 LYS N 1 1
12 26357 1 1 151 LYS NZ N -24.446 -13.159 -3.518 1.00 . A A . 151 LYS NZ 1 1
12 26358 1 1 151 LYS O O -26.586 -10.907 0.025 1.00 . A A . 151 LYS O 1 1
12 26359 1 1 152 GLN C C -28.768 -8.523 -0.226 1.00 . A A . 152 GLN C 1 1
12 26360 1 1 152 GLN CA C -27.725 -8.545 0.890 1.00 . A A . 152 GLN CA 1 1
12 26361 1 1 152 GLN CB C -27.811 -7.285 1.764 1.00 . A A . 152 GLN CB 1 1
12 26362 1 1 152 GLN CD C -27.433 -4.791 1.981 1.00 . A A . 152 GLN CD 1 1
12 26363 1 1 152 GLN CG C -27.299 -6.016 1.094 1.00 . A A . 152 GLN CG 1 1
12 26364 1 1 152 GLN H H -25.829 -7.892 0.219 1.00 . A A . 152 GLN H 1 1
12 26365 1 1 152 GLN HA H -27.905 -9.413 1.510 1.00 . A A . 152 GLN HA 1 1
12 26366 1 1 152 GLN HB2 H -28.842 -7.125 2.041 1.00 . A A . 152 GLN HB2 1 1
12 26367 1 1 152 GLN HE21 H -29.039 -5.563 2.863 1.00 . A A . 152 GLN HE21 1 1
12 26368 1 1 152 GLN HE22 H -28.548 -4.004 3.424 1.00 . A A . 152 GLN HE22 1 1
12 26369 1 1 152 GLN HG2 H -26.258 -6.150 0.845 1.00 . A A . 152 GLN HG2 1 1
12 26370 1 1 152 GLN N N -26.398 -8.686 0.316 1.00 . A A . 152 GLN N 1 1
12 26371 1 1 152 GLN NE2 N -28.438 -4.785 2.842 1.00 . A A . 152 GLN NE2 1 1
12 26372 1 1 152 GLN O O -29.105 -7.468 -0.765 1.00 . A A . 152 GLN O 1 1
12 26373 1 1 152 GLN OE1 O -26.637 -3.857 1.895 1.00 . A A . 152 GLN OE1 1 1
12 26374 1 1 153 GLY C C -31.534 -9.225 -1.376 1.00 . A A . 153 GLY C 1 1
12 26375 1 1 153 GLY CA C -30.182 -9.833 -1.681 1.00 . A A . 153 GLY CA 1 1
12 26376 1 1 153 GLY H H -28.979 -10.503 -0.082 1.00 . A A . 153 GLY H 1 1
12 26377 1 1 153 GLY HA2 H -29.767 -9.339 -2.548 1.00 . A A . 153 GLY HA2 1 1
12 26378 1 1 153 GLY HA3 H -30.314 -10.881 -1.907 1.00 . A A . 153 GLY HA3 1 1
12 26379 1 1 153 GLY N N -29.252 -9.705 -0.581 1.00 . A A . 153 GLY N 1 1
12 26380 1 1 153 GLY O O -31.971 -9.203 -0.224 1.00 . A A . 153 GLY O 1 1
12 26381 1 1 154 GLU C C -34.592 -9.232 -2.197 1.00 . A A . 154 GLU C 1 1
12 26382 1 1 154 GLU CA C -33.520 -8.140 -2.293 1.00 . A A . 154 GLU CA 1 1
12 26383 1 1 154 GLU CB C -33.776 -7.243 -3.512 1.00 . A A . 154 GLU CB 1 1
12 26384 1 1 154 GLU CD C -34.585 -5.162 -2.327 1.00 . A A . 154 GLU CD 1 1
12 26385 1 1 154 GLU CG C -34.909 -6.244 -3.335 1.00 . A A . 154 GLU CG 1 1
12 26386 1 1 154 GLU H H -31.796 -8.814 -3.307 1.00 . A A . 154 GLU H 1 1
12 26387 1 1 154 GLU HA H -33.535 -7.542 -1.395 1.00 . A A . 154 GLU HA 1 1
12 26388 1 1 154 GLU HB2 H -32.875 -6.691 -3.731 1.00 . A A . 154 GLU HB2 1 1
12 26389 1 1 154 GLU HG2 H -35.110 -5.777 -4.287 1.00 . A A . 154 GLU HG2 1 1
12 26390 1 1 154 GLU N N -32.203 -8.751 -2.418 1.00 . A A . 154 GLU N 1 1
12 26391 1 1 154 GLU O O -35.668 -9.127 -2.788 1.00 . A A . 154 GLU O 1 1
12 26392 1 1 154 GLU OE1 O -33.705 -4.323 -2.613 1.00 . A A . 154 GLU OE1 1 1
12 26393 1 1 154 GLU OE2 O -35.225 -5.127 -1.256 1.00 . A A . 154 GLU OE2 1 1
12 26394 1 1 155 ASP C C -36.150 -11.318 -0.218 1.00 . A A . 155 ASP C 1 1
12 26395 1 1 155 ASP CA C -35.149 -11.450 -1.354 1.00 . A A . 155 ASP CA 1 1
12 26396 1 1 155 ASP CB C -34.314 -12.720 -1.164 1.00 . A A . 155 ASP CB 1 1
12 26397 1 1 155 ASP CG C -33.541 -13.109 -2.407 1.00 . A A . 155 ASP CG 1 1
12 26398 1 1 155 ASP H H -33.460 -10.255 -0.912 1.00 . A A . 155 ASP H 1 1
12 26399 1 1 155 ASP HA H -35.693 -11.527 -2.284 1.00 . A A . 155 ASP HA 1 1
12 26400 1 1 155 ASP HB2 H -33.609 -12.559 -0.362 1.00 . A A . 155 ASP HB2 1 1
12 26401 1 1 155 ASP N N -34.289 -10.277 -1.440 1.00 . A A . 155 ASP N 1 1
12 26402 1 1 155 ASP O O -36.053 -12.014 0.798 1.00 . A A . 155 ASP O 1 1
12 26403 1 1 155 ASP OD1 O -32.438 -12.567 -2.624 1.00 . A A . 155 ASP OD1 1 1
12 26404 1 1 155 ASP OD2 O -34.035 -13.960 -3.178 1.00 . A A . 155 ASP OD2 1 1
12 26405 1 1 156 ASP C C -39.415 -9.705 -0.138 1.00 . A A . 156 ASP C 1 1
12 26406 1 1 156 ASP CA C -38.182 -10.246 0.568 1.00 . A A . 156 ASP CA 1 1
12 26407 1 1 156 ASP CB C -37.782 -9.312 1.714 1.00 . A A . 156 ASP CB 1 1
12 26408 1 1 156 ASP CG C -38.842 -9.269 2.797 1.00 . A A . 156 ASP CG 1 1
12 26409 1 1 156 ASP H H -37.065 -9.830 -1.177 1.00 . A A . 156 ASP H 1 1
12 26410 1 1 156 ASP HA H -38.413 -11.220 0.972 1.00 . A A . 156 ASP HA 1 1
12 26411 1 1 156 ASP HB2 H -36.858 -9.656 2.150 1.00 . A A . 156 ASP HB2 1 1
12 26412 1 1 156 ASP N N -37.095 -10.410 -0.386 1.00 . A A . 156 ASP N 1 1
12 26413 1 1 156 ASP O O -39.695 -8.508 -0.100 1.00 . A A . 156 ASP O 1 1
12 26414 1 1 156 ASP OD1 O -39.028 -10.296 3.482 1.00 . A A . 156 ASP OD1 1 1
12 26415 1 1 156 ASP OD2 O -39.493 -8.217 2.968 1.00 . A A . 156 ASP OD2 1 1
12 26416 1 1 157 GLY C C -41.574 -11.050 -2.736 1.00 . A A . 157 GLY C 1 1
12 26417 1 1 157 GLY CA C -41.318 -10.179 -1.528 1.00 . A A . 157 GLY CA 1 1
12 26418 1 1 157 GLY H H -39.871 -11.537 -0.795 1.00 . A A . 157 GLY H 1 1
12 26419 1 1 157 GLY HA2 H -42.172 -10.233 -0.870 1.00 . A A . 157 GLY HA2 1 1
12 26420 1 1 157 GLY HA3 H -41.193 -9.158 -1.855 1.00 . A A . 157 GLY HA3 1 1
12 26421 1 1 157 GLY N N -40.138 -10.588 -0.801 1.00 . A A . 157 GLY N 1 1
12 26422 1 1 157 GLY O O -40.862 -10.965 -3.737 1.00 . A A . 157 GLY O 1 1
12 26423 1 1 158 SER C C -44.312 -12.302 -4.295 1.00 . A A . 158 SER C 1 1
12 26424 1 1 158 SER CA C -42.969 -12.760 -3.737 1.00 . A A . 158 SER CA 1 1
12 26425 1 1 158 SER CB C -43.048 -14.215 -3.256 1.00 . A A . 158 SER CB 1 1
12 26426 1 1 158 SER H H -43.098 -11.930 -1.798 1.00 . A A . 158 SER H 1 1
12 26427 1 1 158 SER HA H -42.218 -12.678 -4.508 1.00 . A A . 158 SER HA 1 1
12 26428 1 1 158 SER HB2 H -42.145 -14.463 -2.718 1.00 . A A . 158 SER HB2 1 1
12 26429 1 1 158 SER HG H -43.703 -14.695 -5.045 1.00 . A A . 158 SER HG 1 1
12 26430 1 1 158 SER N N -42.586 -11.895 -2.638 1.00 . A A . 158 SER N 1 1
12 26431 1 1 158 SER O O -44.682 -12.637 -5.423 1.00 . A A . 158 SER O 1 1
12 26432 1 1 158 SER OG O -43.186 -15.115 -4.344 1.00 . A A . 158 SER OG 1 1
12 26433 1 1 159 THR C C -46.348 -9.480 -3.729 1.00 . A A . 159 THR C 1 1
12 26434 1 1 159 THR CA C -46.329 -10.999 -3.874 1.00 . A A . 159 THR CA 1 1
12 26435 1 1 159 THR CB C -47.441 -11.597 -2.991 1.00 . A A . 159 THR CB 1 1
12 26436 1 1 159 THR CG2 C -48.819 -11.276 -3.550 1.00 . A A . 159 THR CG2 1 1
12 26437 1 1 159 THR H H -44.668 -11.290 -2.607 1.00 . A A . 159 THR H 1 1
12 26438 1 1 159 THR HA H -46.521 -11.265 -4.903 1.00 . A A . 159 THR HA 1 1
12 26439 1 1 159 THR HB H -47.363 -11.170 -2.000 1.00 . A A . 159 THR HB 1 1
12 26440 1 1 159 THR HG1 H -47.605 -13.320 -2.041 1.00 . A A . 159 THR HG1 1 1
12 26441 1 1 159 THR HG21 H -49.577 -11.693 -2.905 1.00 . A A . 159 THR HG21 1 1
12 26442 1 1 159 THR HG22 H -48.914 -11.704 -4.537 1.00 . A A . 159 THR HG22 1 1
12 26443 1 1 159 THR HG23 H -48.943 -10.204 -3.608 1.00 . A A . 159 THR HG23 1 1
12 26444 1 1 159 THR N N -45.029 -11.522 -3.493 1.00 . A A . 159 THR N 1 1
12 26445 1 1 159 THR O O -46.204 -8.956 -2.623 1.00 . A A . 159 THR O 1 1
12 26446 1 1 159 THR OG1 O -47.282 -13.018 -2.902 1.00 . A A . 159 THR OG1 1 1
12 26447 1 1 160 GLY C C -46.562 -6.697 -6.160 1.00 . A A . 160 GLY C 1 1
12 26448 1 1 160 GLY CA C -46.564 -7.333 -4.787 1.00 . A A . 160 GLY CA 1 1
12 26449 1 1 160 GLY H H -46.571 -9.247 -5.702 1.00 . A A . 160 GLY H 1 1
12 26450 1 1 160 GLY HA2 H -47.464 -7.040 -4.268 1.00 . A A . 160 GLY HA2 1 1
12 26451 1 1 160 GLY HA3 H -45.709 -6.970 -4.234 1.00 . A A . 160 GLY HA3 1 1
12 26452 1 1 160 GLY N N -46.505 -8.779 -4.838 1.00 . A A . 160 GLY N 1 1
12 26453 1 1 160 GLY O O -46.964 -5.544 -6.315 1.00 . A A . 160 GLY O 1 1
12 26454 1 1 161 GLY C C -44.759 -6.208 -8.801 1.00 . A A . 161 GLY C 1 1
12 26455 1 1 161 GLY CA C -46.063 -6.923 -8.504 1.00 . A A . 161 GLY CA 1 1
12 26456 1 1 161 GLY H H -45.792 -8.354 -6.974 1.00 . A A . 161 GLY H 1 1
12 26457 1 1 161 GLY HA2 H -46.182 -7.742 -9.198 1.00 . A A . 161 GLY HA2 1 1
12 26458 1 1 161 GLY HA3 H -46.880 -6.230 -8.637 1.00 . A A . 161 GLY HA3 1 1
12 26459 1 1 161 GLY N N -46.106 -7.441 -7.155 1.00 . A A . 161 GLY N 1 1
12 26460 1 1 161 GLY O O -44.140 -5.637 -7.901 1.00 . A A . 161 GLY O 1 1
12 26461 1 1 162 PRO C C -43.342 -4.064 -10.749 1.00 . A A . 162 PRO C 1 1
12 26462 1 1 162 PRO CA C -43.092 -5.545 -10.473 1.00 . A A . 162 PRO CA 1 1
12 26463 1 1 162 PRO CB C -42.698 -6.288 -11.747 1.00 . A A . 162 PRO CB 1 1
12 26464 1 1 162 PRO CD C -44.953 -6.942 -11.182 1.00 . A A . 162 PRO CD 1 1
12 26465 1 1 162 PRO CG C -43.987 -6.770 -12.329 1.00 . A A . 162 PRO CG 1 1
12 26466 1 1 162 PRO HA H -42.311 -5.646 -9.735 1.00 . A A . 162 PRO HA 1 1
12 26467 1 1 162 PRO HB2 H -42.191 -5.609 -12.418 1.00 . A A . 162 PRO HB2 1 1
12 26468 1 1 162 PRO HD2 H -45.905 -6.493 -11.422 1.00 . A A . 162 PRO HD2 1 1
12 26469 1 1 162 PRO HG2 H -44.367 -6.041 -13.027 1.00 . A A . 162 PRO HG2 1 1
12 26470 1 1 162 PRO N N -44.309 -6.233 -10.060 1.00 . A A . 162 PRO N 1 1
12 26471 1 1 162 PRO O O -43.468 -3.680 -11.932 1.00 . A A . 162 PRO O 1 1
12 26472 1 1 162 PRO OXT O -43.439 -3.290 -9.777 1.00 . A A . 162 PRO OXT 1 1
13 26473 1 1 1 VAL C C 13.570 18.975 25.057 1.00 . A A . 1 VAL C 1 1
13 26474 1 1 1 VAL CA C 12.654 18.171 25.981 1.00 . A A . 1 VAL CA 1 1
13 26475 1 1 1 VAL CB C 12.188 19.060 27.154 1.00 . A A . 1 VAL CB 1 1
13 26476 1 1 1 VAL CG1 C 11.089 18.365 27.944 1.00 . A A . 1 VAL CG1 1 1
13 26477 1 1 1 VAL CG2 C 13.359 19.410 28.064 1.00 . A A . 1 VAL CG2 1 1
13 26478 1 1 1 VAL H1 H 13.596 16.912 27.400 1.00 . A A . 1 VAL H1 1 1
13 26479 1 1 1 VAL HA H 11.781 17.862 25.422 1.00 . A A . 1 VAL HA 1 1
13 26480 1 1 1 VAL HB H 11.786 19.977 26.750 1.00 . A A . 1 VAL HB 1 1
13 26481 1 1 1 VAL HG11 H 10.267 18.132 27.286 1.00 . A A . 1 VAL HG11 1 1
13 26482 1 1 1 VAL HG12 H 11.475 17.454 28.376 1.00 . A A . 1 VAL HG12 1 1
13 26483 1 1 1 VAL HG13 H 10.742 19.018 28.733 1.00 . A A . 1 VAL HG13 1 1
13 26484 1 1 1 VAL HG21 H 14.104 19.948 27.500 1.00 . A A . 1 VAL HG21 1 1
13 26485 1 1 1 VAL HG22 H 13.010 20.025 28.879 1.00 . A A . 1 VAL HG22 1 1
13 26486 1 1 1 VAL HG23 H 13.793 18.503 28.457 1.00 . A A . 1 VAL HG23 1 1
13 26487 1 1 1 VAL N N 13.332 16.970 26.457 1.00 . A A . 1 VAL N 1 1
13 26488 1 1 1 VAL O O 13.164 19.969 24.457 1.00 . A A . 1 VAL O 1 1
13 26489 1 1 2 THR C C 16.049 18.190 22.884 1.00 . A A . 2 THR C 1 1
13 26490 1 1 2 THR CA C 15.781 19.134 24.060 1.00 . A A . 2 THR CA 1 1
13 26491 1 1 2 THR CB C 17.098 19.454 24.804 1.00 . A A . 2 THR CB 1 1
13 26492 1 1 2 THR CG2 C 17.741 18.185 25.350 1.00 . A A . 2 THR CG2 1 1
13 26493 1 1 2 THR H H 15.093 17.778 25.517 1.00 . A A . 2 THR H 1 1
13 26494 1 1 2 THR HA H 15.362 20.056 23.685 1.00 . A A . 2 THR HA 1 1
13 26495 1 1 2 THR HB H 16.866 20.101 25.637 1.00 . A A . 2 THR HB 1 1
13 26496 1 1 2 THR HG1 H 17.927 19.784 23.040 1.00 . A A . 2 THR HG1 1 1
13 26497 1 1 2 THR HG21 H 17.047 17.683 26.006 1.00 . A A . 2 THR HG21 1 1
13 26498 1 1 2 THR HG22 H 18.634 18.442 25.899 1.00 . A A . 2 THR HG22 1 1
13 26499 1 1 2 THR HG23 H 17.998 17.530 24.529 1.00 . A A . 2 THR HG23 1 1
13 26500 1 1 2 THR N N 14.815 18.533 24.961 1.00 . A A . 2 THR N 1 1
13 26501 1 1 2 THR O O 16.998 18.371 22.121 1.00 . A A . 2 THR O 1 1
13 26502 1 1 2 THR OG1 O 18.020 20.130 23.939 1.00 . A A . 2 THR OG1 1 1
13 26503 1 1 3 ASP C C 14.268 16.361 20.634 1.00 . A A . 3 ASP C 1 1
13 26504 1 1 3 ASP CA C 15.337 16.181 21.700 1.00 . A A . 3 ASP CA 1 1
13 26505 1 1 3 ASP CB C 15.249 14.773 22.291 1.00 . A A . 3 ASP CB 1 1
13 26506 1 1 3 ASP CG C 15.216 13.697 21.224 1.00 . A A . 3 ASP CG 1 1
13 26507 1 1 3 ASP H H 14.430 17.120 23.364 1.00 . A A . 3 ASP H 1 1
13 26508 1 1 3 ASP HA H 16.306 16.313 21.247 1.00 . A A . 3 ASP HA 1 1
13 26509 1 1 3 ASP HB2 H 16.110 14.599 22.919 1.00 . A A . 3 ASP HB2 1 1
13 26510 1 1 3 ASP N N 15.193 17.184 22.749 1.00 . A A . 3 ASP N 1 1
13 26511 1 1 3 ASP O O 13.081 16.134 20.881 1.00 . A A . 3 ASP O 1 1
13 26512 1 1 3 ASP OD1 O 16.223 13.538 20.502 1.00 . A A . 3 ASP OD1 1 1
13 26513 1 1 3 ASP OD2 O 14.192 12.991 21.116 1.00 . A A . 3 ASP OD2 1 1
13 26514 1 1 4 MET C C 13.981 15.931 17.279 1.00 . A A . 4 MET C 1 1
13 26515 1 1 4 MET CA C 13.779 16.993 18.349 1.00 . A A . 4 MET CA 1 1
13 26516 1 1 4 MET CB C 13.991 18.385 17.748 1.00 . A A . 4 MET CB 1 1
13 26517 1 1 4 MET CE C 11.168 19.844 17.530 1.00 . A A . 4 MET CE 1 1
13 26518 1 1 4 MET CG C 13.656 19.527 18.694 1.00 . A A . 4 MET CG 1 1
13 26519 1 1 4 MET H H 15.654 16.937 19.317 1.00 . A A . 4 MET H 1 1
13 26520 1 1 4 MET HA H 12.771 16.920 18.728 1.00 . A A . 4 MET HA 1 1
13 26521 1 1 4 MET HB2 H 15.025 18.484 17.456 1.00 . A A . 4 MET HB2 1 1
13 26522 1 1 4 MET HE1 H 11.435 19.033 16.869 1.00 . A A . 4 MET HE1 1 1
13 26523 1 1 4 MET HE2 H 10.092 19.885 17.632 1.00 . A A . 4 MET HE2 1 1
13 26524 1 1 4 MET HE3 H 11.526 20.777 17.120 1.00 . A A . 4 MET HE3 1 1
13 26525 1 1 4 MET HG2 H 14.240 19.414 19.596 1.00 . A A . 4 MET HG2 1 1
13 26526 1 1 4 MET N N 14.693 16.775 19.455 1.00 . A A . 4 MET N 1 1
13 26527 1 1 4 MET O O 15.039 15.855 16.658 1.00 . A A . 4 MET O 1 1
13 26528 1 1 4 MET SD S 11.910 19.574 19.139 1.00 . A A . 4 MET SD 1 1
13 26529 1 1 5 ASN C C 12.884 14.797 14.660 1.00 . A A . 5 ASN C 1 1
13 26530 1 1 5 ASN CA C 12.983 14.101 16.023 1.00 . A A . 5 ASN CA 1 1
13 26531 1 1 5 ASN CB C 11.853 13.076 16.213 1.00 . A A . 5 ASN CB 1 1
13 26532 1 1 5 ASN CG C 11.791 12.053 15.092 1.00 . A A . 5 ASN CG 1 1
13 26533 1 1 5 ASN H H 12.194 15.135 17.703 1.00 . A A . 5 ASN H 1 1
13 26534 1 1 5 ASN HA H 13.932 13.584 16.072 1.00 . A A . 5 ASN HA 1 1
13 26535 1 1 5 ASN HB2 H 12.004 12.551 17.144 1.00 . A A . 5 ASN HB2 1 1
13 26536 1 1 5 ASN HD21 H 10.353 13.081 14.188 1.00 . A A . 5 ASN HD21 1 1
13 26537 1 1 5 ASN HD22 H 10.851 11.625 13.388 1.00 . A A . 5 ASN HD22 1 1
13 26538 1 1 5 ASN N N 12.972 15.091 17.096 1.00 . A A . 5 ASN N 1 1
13 26539 1 1 5 ASN ND2 N 10.913 12.278 14.126 1.00 . A A . 5 ASN ND2 1 1
13 26540 1 1 5 ASN O O 13.700 14.543 13.775 1.00 . A A . 5 ASN O 1 1
13 26541 1 1 5 ASN OD1 O 12.502 11.049 15.113 1.00 . A A . 5 ASN OD1 1 1
13 26542 1 1 6 PRO C C 12.445 17.922 13.590 1.00 . A A . 6 PRO C 1 1
13 26543 1 1 6 PRO CA C 11.836 16.552 13.291 1.00 . A A . 6 PRO CA 1 1
13 26544 1 1 6 PRO CB C 10.332 16.667 13.025 1.00 . A A . 6 PRO CB 1 1
13 26545 1 1 6 PRO CD C 10.714 15.920 15.312 1.00 . A A . 6 PRO CD 1 1
13 26546 1 1 6 PRO CG C 9.659 16.400 14.343 1.00 . A A . 6 PRO CG 1 1
13 26547 1 1 6 PRO HA H 12.331 16.107 12.441 1.00 . A A . 6 PRO HA 1 1
13 26548 1 1 6 PRO HB2 H 10.107 17.659 12.664 1.00 . A A . 6 PRO HB2 1 1
13 26549 1 1 6 PRO HD2 H 10.918 16.679 16.052 1.00 . A A . 6 PRO HD2 1 1
13 26550 1 1 6 PRO HG2 H 9.211 17.311 14.709 1.00 . A A . 6 PRO HG2 1 1
13 26551 1 1 6 PRO N N 11.889 15.690 14.458 1.00 . A A . 6 PRO N 1 1
13 26552 1 1 6 PRO O O 11.758 18.943 13.543 1.00 . A A . 6 PRO O 1 1
13 26553 1 1 7 ASP C C 14.344 20.230 13.258 1.00 . A A . 7 ASP C 1 1
13 26554 1 1 7 ASP CA C 14.454 19.138 14.325 1.00 . A A . 7 ASP CA 1 1
13 26555 1 1 7 ASP CB C 15.929 18.803 14.589 1.00 . A A . 7 ASP CB 1 1
13 26556 1 1 7 ASP CG C 16.680 19.927 15.275 1.00 . A A . 7 ASP CG 1 1
13 26557 1 1 7 ASP H H 14.230 17.075 13.883 1.00 . A A . 7 ASP H 1 1
13 26558 1 1 7 ASP HA H 14.007 19.496 15.238 1.00 . A A . 7 ASP HA 1 1
13 26559 1 1 7 ASP HB2 H 15.984 17.928 15.218 1.00 . A A . 7 ASP HB2 1 1
13 26560 1 1 7 ASP N N 13.739 17.923 13.916 1.00 . A A . 7 ASP N 1 1
13 26561 1 1 7 ASP O O 13.552 21.166 13.386 1.00 . A A . 7 ASP O 1 1
13 26562 1 1 7 ASP OD1 O 17.023 20.922 14.605 1.00 . A A . 7 ASP OD1 1 1
13 26563 1 1 7 ASP OD2 O 16.947 19.810 16.489 1.00 . A A . 7 ASP OD2 1 1
13 26564 1 1 8 ILE C C 15.386 20.152 9.811 1.00 . A A . 8 ILE C 1 1
13 26565 1 1 8 ILE CA C 15.069 20.976 11.057 1.00 . A A . 8 ILE CA 1 1
13 26566 1 1 8 ILE CB C 16.040 22.178 11.169 1.00 . A A . 8 ILE CB 1 1
13 26567 1 1 8 ILE CD1 C 14.401 23.827 10.126 1.00 . A A . 8 ILE CD1 1 1
13 26568 1 1 8 ILE CG1 C 15.779 23.201 10.058 1.00 . A A . 8 ILE CG1 1 1
13 26569 1 1 8 ILE CG2 C 17.489 21.711 11.136 1.00 . A A . 8 ILE CG2 1 1
13 26570 1 1 8 ILE H H 15.861 19.431 12.260 1.00 . A A . 8 ILE H 1 1
13 26571 1 1 8 ILE HA H 14.057 21.349 10.988 1.00 . A A . 8 ILE HA 1 1
13 26572 1 1 8 ILE HB H 15.870 22.652 12.124 1.00 . A A . 8 ILE HB 1 1
13 26573 1 1 8 ILE HD11 H 14.293 24.551 9.333 1.00 . A A . 8 ILE HD11 1 1
13 26574 1 1 8 ILE HD12 H 13.651 23.058 10.016 1.00 . A A . 8 ILE HD12 1 1
13 26575 1 1 8 ILE HD13 H 14.278 24.317 11.079 1.00 . A A . 8 ILE HD13 1 1
13 26576 1 1 8 ILE HG12 H 16.506 23.994 10.130 1.00 . A A . 8 ILE HG12 1 1
13 26577 1 1 8 ILE HG21 H 17.675 21.178 10.215 1.00 . A A . 8 ILE HG21 1 1
13 26578 1 1 8 ILE HG22 H 18.145 22.566 11.195 1.00 . A A . 8 ILE HG22 1 1
13 26579 1 1 8 ILE HG23 H 17.675 21.057 11.974 1.00 . A A . 8 ILE HG23 1 1
13 26580 1 1 8 ILE N N 15.158 20.109 12.225 1.00 . A A . 8 ILE N 1 1
13 26581 1 1 8 ILE O O 15.199 20.589 8.674 1.00 . A A . 8 ILE O 1 1
13 26582 1 1 9 GLU C C 16.366 16.624 9.678 1.00 . A A . 9 GLU C 1 1
13 26583 1 1 9 GLU CA C 16.211 17.990 9.033 1.00 . A A . 9 GLU CA 1 1
13 26584 1 1 9 GLU CB C 17.519 18.400 8.351 1.00 . A A . 9 GLU CB 1 1
13 26585 1 1 9 GLU CD C 19.953 19.001 8.630 1.00 . A A . 9 GLU CD 1 1
13 26586 1 1 9 GLU CG C 18.685 18.551 9.315 1.00 . A A . 9 GLU CG 1 1
13 26587 1 1 9 GLU H H 15.942 18.660 10.994 1.00 . A A . 9 GLU H 1 1
13 26588 1 1 9 GLU HA H 15.415 17.956 8.304 1.00 . A A . 9 GLU HA 1 1
13 26589 1 1 9 GLU HB2 H 17.779 17.653 7.616 1.00 . A A . 9 GLU HB2 1 1
13 26590 1 1 9 GLU HG2 H 18.421 19.283 10.063 1.00 . A A . 9 GLU HG2 1 1
13 26591 1 1 9 GLU N N 15.848 18.938 10.065 1.00 . A A . 9 GLU N 1 1
13 26592 1 1 9 GLU O O 16.522 16.533 10.899 1.00 . A A . 9 GLU O 1 1
13 26593 1 1 9 GLU OE1 O 20.052 20.192 8.287 1.00 . A A . 9 GLU OE1 1 1
13 26594 1 1 9 GLU OE2 O 20.863 18.168 8.439 1.00 . A A . 9 GLU OE2 1 1
13 26595 1 1 10 LYS C C 17.270 13.381 8.422 1.00 . A A . 10 LYS C 1 1
13 26596 1 1 10 LYS CA C 16.481 14.233 9.404 1.00 . A A . 10 LYS CA 1 1
13 26597 1 1 10 LYS CB C 15.123 13.599 9.726 1.00 . A A . 10 LYS CB 1 1
13 26598 1 1 10 LYS CD C 14.035 11.811 11.130 1.00 . A A . 10 LYS CD 1 1
13 26599 1 1 10 LYS CE C 12.695 12.080 10.459 1.00 . A A . 10 LYS CE 1 1
13 26600 1 1 10 LYS CG C 15.211 12.165 10.230 1.00 . A A . 10 LYS CG 1 1
13 26601 1 1 10 LYS H H 16.107 15.703 7.928 1.00 . A A . 10 LYS H 1 1
13 26602 1 1 10 LYS HA H 17.050 14.313 10.318 1.00 . A A . 10 LYS HA 1 1
13 26603 1 1 10 LYS HB2 H 14.635 14.192 10.484 1.00 . A A . 10 LYS HB2 1 1
13 26604 1 1 10 LYS HD2 H 14.092 10.763 11.380 1.00 . A A . 10 LYS HD2 1 1
13 26605 1 1 10 LYS HE2 H 11.910 11.915 11.182 1.00 . A A . 10 LYS HE2 1 1
13 26606 1 1 10 LYS HG2 H 15.217 11.497 9.382 1.00 . A A . 10 LYS HG2 1 1
13 26607 1 1 10 LYS HZ1 H 11.557 11.454 8.825 1.00 . A A . 10 LYS HZ1 1 1
13 26608 1 1 10 LYS HZ2 H 12.414 10.200 9.586 1.00 . A A . 10 LYS HZ2 1 1
13 26609 1 1 10 LYS HZ3 H 13.229 11.306 8.587 1.00 . A A . 10 LYS HZ3 1 1
13 26610 1 1 10 LYS N N 16.297 15.575 8.886 1.00 . A A . 10 LYS N 1 1
13 26611 1 1 10 LYS NZ N 12.459 11.200 9.284 1.00 . A A . 10 LYS NZ 1 1
13 26612 1 1 10 LYS O O 16.744 12.922 7.408 1.00 . A A . 10 LYS O 1 1
13 26613 1 1 11 ASP C C 19.114 10.890 8.184 1.00 . A A . 11 ASP C 1 1
13 26614 1 1 11 ASP CA C 19.417 12.358 7.919 1.00 . A A . 11 ASP CA 1 1
13 26615 1 1 11 ASP CB C 20.887 12.664 8.216 1.00 . A A . 11 ASP CB 1 1
13 26616 1 1 11 ASP CG C 21.828 11.614 7.664 1.00 . A A . 11 ASP CG 1 1
13 26617 1 1 11 ASP H H 18.925 13.671 9.504 1.00 . A A . 11 ASP H 1 1
13 26618 1 1 11 ASP HA H 19.219 12.568 6.879 1.00 . A A . 11 ASP HA 1 1
13 26619 1 1 11 ASP HB2 H 21.145 13.616 7.774 1.00 . A A . 11 ASP HB2 1 1
13 26620 1 1 11 ASP N N 18.549 13.207 8.719 1.00 . A A . 11 ASP N 1 1
13 26621 1 1 11 ASP O O 19.117 10.439 9.332 1.00 . A A . 11 ASP O 1 1
13 26622 1 1 11 ASP OD1 O 22.007 11.553 6.429 1.00 . A A . 11 ASP OD1 1 1
13 26623 1 1 11 ASP OD2 O 22.402 10.850 8.469 1.00 . A A . 11 ASP OD2 1 1
13 26624 1 1 12 GLN C C 18.483 8.169 5.786 1.00 . A A . 12 GLN C 1 1
13 26625 1 1 12 GLN CA C 18.488 8.757 7.189 1.00 . A A . 12 GLN CA 1 1
13 26626 1 1 12 GLN CB C 17.110 8.585 7.829 1.00 . A A . 12 GLN CB 1 1
13 26627 1 1 12 GLN CD C 15.317 7.006 8.621 1.00 . A A . 12 GLN CD 1 1
13 26628 1 1 12 GLN CG C 16.719 7.137 8.065 1.00 . A A . 12 GLN CG 1 1
13 26629 1 1 12 GLN H H 18.880 10.593 6.232 1.00 . A A . 12 GLN H 1 1
13 26630 1 1 12 GLN HA H 19.231 8.251 7.788 1.00 . A A . 12 GLN HA 1 1
13 26631 1 1 12 GLN HB2 H 17.102 9.098 8.778 1.00 . A A . 12 GLN HB2 1 1
13 26632 1 1 12 GLN HE21 H 16.011 7.203 10.476 1.00 . A A . 12 GLN HE21 1 1
13 26633 1 1 12 GLN HE22 H 14.298 7.000 10.320 1.00 . A A . 12 GLN HE22 1 1
13 26634 1 1 12 GLN HG2 H 16.768 6.607 7.124 1.00 . A A . 12 GLN HG2 1 1
13 26635 1 1 12 GLN N N 18.839 10.165 7.113 1.00 . A A . 12 GLN N 1 1
13 26636 1 1 12 GLN NE2 N 15.194 7.073 9.936 1.00 . A A . 12 GLN NE2 1 1
13 26637 1 1 12 GLN O O 19.115 7.148 5.516 1.00 . A A . 12 GLN O 1 1
13 26638 1 1 12 GLN OE1 O 14.350 6.871 7.871 1.00 . A A . 12 GLN OE1 1 1
13 26639 1 1 13 THR C C 17.850 9.737 2.652 1.00 . A A . 13 THR C 1 1
13 26640 1 1 13 THR CA C 17.727 8.469 3.497 1.00 . A A . 13 THR CA 1 1
13 26641 1 1 13 THR CB C 16.429 7.704 3.137 1.00 . A A . 13 THR CB 1 1
13 26642 1 1 13 THR CG2 C 15.197 8.566 3.382 1.00 . A A . 13 THR CG2 1 1
13 26643 1 1 13 THR H H 17.228 9.605 5.198 1.00 . A A . 13 THR H 1 1
13 26644 1 1 13 THR HA H 18.573 7.827 3.296 1.00 . A A . 13 THR HA 1 1
13 26645 1 1 13 THR HB H 16.366 6.828 3.765 1.00 . A A . 13 THR HB 1 1
13 26646 1 1 13 THR HG1 H 16.012 6.441 1.678 1.00 . A A . 13 THR HG1 1 1
13 26647 1 1 13 THR HG21 H 14.310 8.006 3.130 1.00 . A A . 13 THR HG21 1 1
13 26648 1 1 13 THR HG22 H 15.251 9.452 2.767 1.00 . A A . 13 THR HG22 1 1
13 26649 1 1 13 THR HG23 H 15.158 8.853 4.422 1.00 . A A . 13 THR HG23 1 1
13 26650 1 1 13 THR N N 17.761 8.834 4.899 1.00 . A A . 13 THR N 1 1
13 26651 1 1 13 THR O O 17.623 10.842 3.154 1.00 . A A . 13 THR O 1 1
13 26652 1 1 13 THR OG1 O 16.461 7.288 1.766 1.00 . A A . 13 THR OG1 1 1
13 26653 1 1 14 SER C C 17.976 10.420 -0.891 1.00 . A A . 14 SER C 1 1
13 26654 1 1 14 SER CA C 18.432 10.735 0.528 1.00 . A A . 14 SER CA 1 1
13 26655 1 1 14 SER CB C 19.915 11.121 0.536 1.00 . A A . 14 SER CB 1 1
13 26656 1 1 14 SER H H 18.333 8.685 1.025 1.00 . A A . 14 SER H 1 1
13 26657 1 1 14 SER HA H 17.848 11.559 0.911 1.00 . A A . 14 SER HA 1 1
13 26658 1 1 14 SER HB2 H 20.271 11.156 1.555 1.00 . A A . 14 SER HB2 1 1
13 26659 1 1 14 SER HG H 20.646 12.283 -0.876 1.00 . A A . 14 SER HG 1 1
13 26660 1 1 14 SER N N 18.217 9.588 1.391 1.00 . A A . 14 SER N 1 1
13 26661 1 1 14 SER O O 18.138 9.294 -1.369 1.00 . A A . 14 SER O 1 1
13 26662 1 1 14 SER OG O 20.124 12.391 -0.063 1.00 . A A . 14 SER OG 1 1
13 26663 1 1 15 ASP C C 18.151 11.247 -3.853 1.00 . A A . 15 ASP C 1 1
13 26664 1 1 15 ASP CA C 16.948 11.285 -2.923 1.00 . A A . 15 ASP CA 1 1
13 26665 1 1 15 ASP CB C 16.023 12.449 -3.295 1.00 . A A . 15 ASP CB 1 1
13 26666 1 1 15 ASP CG C 15.603 12.424 -4.751 1.00 . A A . 15 ASP CG 1 1
13 26667 1 1 15 ASP H H 17.267 12.270 -1.083 1.00 . A A . 15 ASP H 1 1
13 26668 1 1 15 ASP HA H 16.405 10.357 -3.012 1.00 . A A . 15 ASP HA 1 1
13 26669 1 1 15 ASP HB2 H 15.136 12.403 -2.686 1.00 . A A . 15 ASP HB2 1 1
13 26670 1 1 15 ASP N N 17.393 11.416 -1.542 1.00 . A A . 15 ASP N 1 1
13 26671 1 1 15 ASP O O 19.158 11.907 -3.579 1.00 . A A . 15 ASP O 1 1
13 26672 1 1 15 ASP OD1 O 14.684 11.652 -5.097 1.00 . A A . 15 ASP OD1 1 1
13 26673 1 1 15 ASP OD2 O 16.176 13.189 -5.552 1.00 . A A . 15 ASP OD2 1 1
13 26674 1 1 16 GLU C C 20.147 9.283 -5.282 1.00 . A A . 16 GLU C 1 1
13 26675 1 1 16 GLU CA C 19.130 10.250 -5.883 1.00 . A A . 16 GLU CA 1 1
13 26676 1 1 16 GLU CB C 19.797 11.566 -6.310 1.00 . A A . 16 GLU CB 1 1
13 26677 1 1 16 GLU CD C 21.457 12.707 -7.828 1.00 . A A . 16 GLU CD 1 1
13 26678 1 1 16 GLU CG C 20.934 11.388 -7.302 1.00 . A A . 16 GLU CG 1 1
13 26679 1 1 16 GLU H H 17.176 10.027 -5.098 1.00 . A A . 16 GLU H 1 1
13 26680 1 1 16 GLU HA H 18.700 9.783 -6.757 1.00 . A A . 16 GLU HA 1 1
13 26681 1 1 16 GLU HB2 H 19.052 12.205 -6.760 1.00 . A A . 16 GLU HB2 1 1
13 26682 1 1 16 GLU HG2 H 21.744 10.867 -6.814 1.00 . A A . 16 GLU HG2 1 1
13 26683 1 1 16 GLU N N 18.035 10.476 -4.936 1.00 . A A . 16 GLU N 1 1
13 26684 1 1 16 GLU O O 20.636 9.482 -4.165 1.00 . A A . 16 GLU O 1 1
13 26685 1 1 16 GLU OE1 O 22.187 13.403 -7.094 1.00 . A A . 16 GLU OE1 1 1
13 26686 1 1 16 GLU OE2 O 21.143 13.056 -8.984 1.00 . A A . 16 GLU OE2 1 1
13 26687 1 1 17 VAL C C 20.522 6.376 -4.457 1.00 . A A . 17 VAL C 1 1
13 26688 1 1 17 VAL CA C 21.272 7.117 -5.569 1.00 . A A . 17 VAL CA 1 1
13 26689 1 1 17 VAL CB C 22.676 7.578 -5.086 1.00 . A A . 17 VAL CB 1 1
13 26690 1 1 17 VAL CG1 C 23.602 6.391 -4.866 1.00 . A A . 17 VAL CG1 1 1
13 26691 1 1 17 VAL CG2 C 23.300 8.543 -6.085 1.00 . A A . 17 VAL CG2 1 1
13 26692 1 1 17 VAL H H 20.107 8.198 -6.961 1.00 . A A . 17 VAL H 1 1
13 26693 1 1 17 VAL HA H 21.406 6.438 -6.401 1.00 . A A . 17 VAL HA 1 1
13 26694 1 1 17 VAL HB H 22.559 8.097 -4.146 1.00 . A A . 17 VAL HB 1 1
13 26695 1 1 17 VAL HG11 H 23.166 5.726 -4.134 1.00 . A A . 17 VAL HG11 1 1
13 26696 1 1 17 VAL HG12 H 23.738 5.863 -5.798 1.00 . A A . 17 VAL HG12 1 1
13 26697 1 1 17 VAL HG13 H 24.559 6.744 -4.510 1.00 . A A . 17 VAL HG13 1 1
13 26698 1 1 17 VAL HG21 H 23.372 8.063 -7.052 1.00 . A A . 17 VAL HG21 1 1
13 26699 1 1 17 VAL HG22 H 22.683 9.426 -6.166 1.00 . A A . 17 VAL HG22 1 1
13 26700 1 1 17 VAL HG23 H 24.287 8.821 -5.746 1.00 . A A . 17 VAL HG23 1 1
13 26701 1 1 17 VAL N N 20.449 8.230 -6.042 1.00 . A A . 17 VAL N 1 1
13 26702 1 1 17 VAL O O 21.106 5.761 -3.565 1.00 . A A . 17 VAL O 1 1
13 26703 1 1 18 THR C C 18.129 4.318 -4.012 1.00 . A A . 18 THR C 1 1
13 26704 1 1 18 THR CA C 18.343 5.765 -3.575 1.00 . A A . 18 THR CA 1 1
13 26705 1 1 18 THR CB C 16.982 6.482 -3.466 1.00 . A A . 18 THR CB 1 1
13 26706 1 1 18 THR CG2 C 16.260 6.092 -2.185 1.00 . A A . 18 THR CG2 1 1
13 26707 1 1 18 THR H H 18.789 6.956 -5.255 1.00 . A A . 18 THR H 1 1
13 26708 1 1 18 THR HA H 18.824 5.782 -2.609 1.00 . A A . 18 THR HA 1 1
13 26709 1 1 18 THR HB H 16.370 6.198 -4.309 1.00 . A A . 18 THR HB 1 1
13 26710 1 1 18 THR HG1 H 17.592 8.185 -2.659 1.00 . A A . 18 THR HG1 1 1
13 26711 1 1 18 THR HG21 H 16.855 6.384 -1.333 1.00 . A A . 18 THR HG21 1 1
13 26712 1 1 18 THR HG22 H 16.107 5.023 -2.167 1.00 . A A . 18 THR HG22 1 1
13 26713 1 1 18 THR HG23 H 15.305 6.593 -2.145 1.00 . A A . 18 THR HG23 1 1
13 26714 1 1 18 THR N N 19.201 6.440 -4.529 1.00 . A A . 18 THR N 1 1
13 26715 1 1 18 THR O O 17.148 3.993 -4.690 1.00 . A A . 18 THR O 1 1
13 26716 1 1 18 THR OG1 O 17.180 7.903 -3.486 1.00 . A A . 18 THR OG1 1 1
13 26717 1 1 19 VAL C C 19.119 1.125 -2.877 1.00 . A A . 19 VAL C 1 1
13 26718 1 1 19 VAL CA C 19.051 2.070 -4.073 1.00 . A A . 19 VAL CA 1 1
13 26719 1 1 19 VAL CB C 20.213 1.751 -5.040 1.00 . A A . 19 VAL CB 1 1
13 26720 1 1 19 VAL CG1 C 20.075 2.554 -6.324 1.00 . A A . 19 VAL CG1 1 1
13 26721 1 1 19 VAL CG2 C 21.558 2.021 -4.381 1.00 . A A . 19 VAL CG2 1 1
13 26722 1 1 19 VAL H H 19.811 3.776 -3.087 1.00 . A A . 19 VAL H 1 1
13 26723 1 1 19 VAL HA H 18.122 1.900 -4.598 1.00 . A A . 19 VAL HA 1 1
13 26724 1 1 19 VAL HB H 20.165 0.702 -5.292 1.00 . A A . 19 VAL HB 1 1
13 26725 1 1 19 VAL HG11 H 19.146 2.298 -6.811 1.00 . A A . 19 VAL HG11 1 1
13 26726 1 1 19 VAL HG12 H 20.081 3.610 -6.092 1.00 . A A . 19 VAL HG12 1 1
13 26727 1 1 19 VAL HG13 H 20.901 2.327 -6.981 1.00 . A A . 19 VAL HG13 1 1
13 26728 1 1 19 VAL HG21 H 21.657 1.404 -3.500 1.00 . A A . 19 VAL HG21 1 1
13 26729 1 1 19 VAL HG22 H 22.351 1.787 -5.075 1.00 . A A . 19 VAL HG22 1 1
13 26730 1 1 19 VAL HG23 H 21.621 3.062 -4.099 1.00 . A A . 19 VAL HG23 1 1
13 26731 1 1 19 VAL N N 19.076 3.463 -3.654 1.00 . A A . 19 VAL N 1 1
13 26732 1 1 19 VAL O O 19.364 1.560 -1.747 1.00 . A A . 19 VAL O 1 1
13 26733 1 1 20 GLU C C 17.665 -1.033 -1.199 1.00 . A A . 20 GLU C 1 1
13 26734 1 1 20 GLU CA C 18.866 -1.212 -2.125 1.00 . A A . 20 GLU CA 1 1
13 26735 1 1 20 GLU CB C 20.170 -1.277 -1.326 1.00 . A A . 20 GLU CB 1 1
13 26736 1 1 20 GLU CD C 22.543 -2.106 -1.337 1.00 . A A . 20 GLU CD 1 1
13 26737 1 1 20 GLU CG C 21.370 -1.654 -2.174 1.00 . A A . 20 GLU CG 1 1
13 26738 1 1 20 GLU H H 18.757 -0.423 -4.084 1.00 . A A . 20 GLU H 1 1
13 26739 1 1 20 GLU HA H 18.742 -2.153 -2.645 1.00 . A A . 20 GLU HA 1 1
13 26740 1 1 20 GLU HB2 H 20.357 -0.310 -0.883 1.00 . A A . 20 GLU HB2 1 1
13 26741 1 1 20 GLU HG2 H 21.088 -2.458 -2.838 1.00 . A A . 20 GLU HG2 1 1
13 26742 1 1 20 GLU N N 18.904 -0.165 -3.150 1.00 . A A . 20 GLU N 1 1
13 26743 1 1 20 GLU O O 16.990 -0.001 -1.244 1.00 . A A . 20 GLU O 1 1
13 26744 1 1 20 GLU OE1 O 23.362 -1.254 -0.941 1.00 . A A . 20 GLU OE1 1 1
13 26745 1 1 20 GLU OE2 O 22.649 -3.320 -1.069 1.00 . A A . 20 GLU OE2 1 1
13 26746 1 1 21 THR C C 14.980 -2.300 -0.490 1.00 . A A . 21 THR C 1 1
13 26747 1 1 21 THR CA C 16.184 -2.099 0.431 1.00 . A A . 21 THR CA 1 1
13 26748 1 1 21 THR CB C 16.003 -0.810 1.280 1.00 . A A . 21 THR CB 1 1
13 26749 1 1 21 THR CG2 C 14.810 -0.919 2.228 1.00 . A A . 21 THR CG2 1 1
13 26750 1 1 21 THR H H 18.041 -2.782 -0.296 1.00 . A A . 21 THR H 1 1
13 26751 1 1 21 THR HA H 16.258 -2.943 1.100 1.00 . A A . 21 THR HA 1 1
13 26752 1 1 21 THR HB H 15.841 0.025 0.614 1.00 . A A . 21 THR HB 1 1
13 26753 1 1 21 THR HG1 H 17.801 -0.018 1.534 1.00 . A A . 21 THR HG1 1 1
13 26754 1 1 21 THR HG21 H 14.946 -1.764 2.886 1.00 . A A . 21 THR HG21 1 1
13 26755 1 1 21 THR HG22 H 13.904 -1.053 1.654 1.00 . A A . 21 THR HG22 1 1
13 26756 1 1 21 THR HG23 H 14.730 -0.016 2.815 1.00 . A A . 21 THR HG23 1 1
13 26757 1 1 21 THR N N 17.399 -2.046 -0.370 1.00 . A A . 21 THR N 1 1
13 26758 1 1 21 THR O O 15.065 -2.084 -1.701 1.00 . A A . 21 THR O 1 1
13 26759 1 1 21 THR OG1 O 17.190 -0.571 2.050 1.00 . A A . 21 THR OG1 1 1
13 26760 1 1 22 . C C 12.267 -1.314 -0.941 1.00 . A A . 22 TPO C 1 1
13 26761 1 1 22 . CA C 12.643 -2.790 -0.673 1.00 . A A . 22 TPO CA 1 1
13 26762 1 1 22 . CB C 11.576 -3.565 0.145 1.00 . A A . 22 TPO CB 1 1
13 26763 1 1 22 . CG2 C 10.485 -4.081 -0.769 1.00 . A A . 22 TPO CG2 1 1
13 26764 1 1 22 . H H 13.903 -3.127 0.971 1.00 . A A . 22 TPO H 1 1
13 26765 1 1 22 . HA H 12.806 -3.296 -1.615 1.00 . A A . 22 TPO HA 1 1
13 26766 1 1 22 . HB H 11.141 -2.903 0.876 1.00 . A A . 22 TPO HB 1 1
13 26767 1 1 22 . HG21 H 10.897 -4.812 -1.447 1.00 . A A . 22 TPO HG21 1 1
13 26768 1 1 22 . HG22 H 10.070 -3.258 -1.333 1.00 . A A . 22 TPO HG22 1 1
13 26769 1 1 22 . HG23 H 9.706 -4.537 -0.173 1.00 . A A . 22 TPO HG23 1 1
13 26770 1 1 22 . N N 13.883 -2.779 0.057 1.00 . A A . 22 TPO N 1 1
13 26771 1 1 22 . O O 12.543 -0.451 -0.113 1.00 . A A . 22 TPO O 1 1
13 26772 1 1 22 . O1P O 10.066 -5.991 1.152 1.00 . A A . 22 TPO O1P 1 1
13 26773 1 1 22 . O2P O 11.996 -6.631 2.596 1.00 . A A . 22 TPO O2P 1 1
13 26774 1 1 22 . O3P O 10.723 -4.366 2.968 1.00 . A A . 22 TPO O3P 1 1
13 26775 1 1 22 . OG1 O 12.237 -4.679 0.828 1.00 . A A . 22 TPO OG1 1 1
13 26776 1 1 22 . P P 11.221 -5.426 1.866 1.00 . A A . 22 TPO P 1 1
13 26777 1 1 23 SER C C 10.613 1.166 -1.607 1.00 . A A . 23 SER C 1 1
13 26778 1 1 23 SER CA C 11.536 0.382 -2.542 1.00 . A A . 23 SER CA 1 1
13 26779 1 1 23 SER CB C 10.971 0.404 -3.948 1.00 . A A . 23 SER CB 1 1
13 26780 1 1 23 SER H H 11.470 -1.736 -2.733 1.00 . A A . 23 SER H 1 1
13 26781 1 1 23 SER HA H 12.503 0.861 -2.553 1.00 . A A . 23 SER HA 1 1
13 26782 1 1 23 SER HB2 H 10.005 -0.073 -3.938 1.00 . A A . 23 SER HB2 1 1
13 26783 1 1 23 SER HG H 12.650 0.209 -4.942 1.00 . A A . 23 SER HG 1 1
13 26784 1 1 23 SER N N 11.734 -1.009 -2.119 1.00 . A A . 23 SER N 1 1
13 26785 1 1 23 SER O O 9.399 0.977 -1.600 1.00 . A A . 23 SER O 1 1
13 26786 1 1 23 SER OG O 11.821 -0.284 -4.845 1.00 . A A . 23 SER OG 1 1
13 26787 1 1 24 VAL C C 10.377 4.331 -0.267 1.00 . A A . 24 VAL C 1 1
13 26788 1 1 24 VAL CA C 10.467 2.850 0.133 1.00 . A A . 24 VAL CA 1 1
13 26789 1 1 24 VAL CB C 11.158 2.674 1.497 1.00 . A A . 24 VAL CB 1 1
13 26790 1 1 24 VAL CG1 C 12.622 3.070 1.421 1.00 . A A . 24 VAL CG1 1 1
13 26791 1 1 24 VAL CG2 C 10.450 3.443 2.594 1.00 . A A . 24 VAL CG2 1 1
13 26792 1 1 24 VAL H H 12.156 2.235 -0.959 1.00 . A A . 24 VAL H 1 1
13 26793 1 1 24 VAL HA H 9.471 2.446 0.204 1.00 . A A . 24 VAL HA 1 1
13 26794 1 1 24 VAL HB H 11.115 1.622 1.736 1.00 . A A . 24 VAL HB 1 1
13 26795 1 1 24 VAL HG11 H 12.699 4.093 1.083 1.00 . A A . 24 VAL HG11 1 1
13 26796 1 1 24 VAL HG12 H 13.072 2.978 2.397 1.00 . A A . 24 VAL HG12 1 1
13 26797 1 1 24 VAL HG13 H 13.131 2.420 0.725 1.00 . A A . 24 VAL HG13 1 1
13 26798 1 1 24 VAL HG21 H 10.425 4.492 2.341 1.00 . A A . 24 VAL HG21 1 1
13 26799 1 1 24 VAL HG22 H 9.440 3.074 2.697 1.00 . A A . 24 VAL HG22 1 1
13 26800 1 1 24 VAL HG23 H 10.979 3.310 3.527 1.00 . A A . 24 VAL HG23 1 1
13 26801 1 1 24 VAL N N 11.196 2.081 -0.857 1.00 . A A . 24 VAL N 1 1
13 26802 1 1 24 VAL O O 11.400 4.958 -0.551 1.00 . A A . 24 VAL O 1 1
13 26803 1 1 25 PHE C C 7.435 6.604 -0.806 1.00 . A A . 25 PHE C 1 1
13 26804 1 1 25 PHE CA C 8.938 6.262 -0.763 1.00 . A A . 25 PHE CA 1 1
13 26805 1 1 25 PHE CB C 9.541 6.439 -2.163 1.00 . A A . 25 PHE CB 1 1
13 26806 1 1 25 PHE CD1 C 11.355 8.157 -1.902 1.00 . A A . 25 PHE CD1 1 1
13 26807 1 1 25 PHE CD2 C 9.443 8.725 -3.207 1.00 . A A . 25 PHE CD2 1 1
13 26808 1 1 25 PHE CE1 C 11.898 9.403 -2.149 1.00 . A A . 25 PHE CE1 1 1
13 26809 1 1 25 PHE CE2 C 9.980 9.974 -3.456 1.00 . A A . 25 PHE CE2 1 1
13 26810 1 1 25 PHE CG C 10.122 7.803 -2.425 1.00 . A A . 25 PHE CG 1 1
13 26811 1 1 25 PHE CZ C 11.210 10.312 -2.929 1.00 . A A . 25 PHE CZ 1 1
13 26812 1 1 25 PHE H H 8.376 4.349 -0.027 1.00 . A A . 25 PHE H 1 1
13 26813 1 1 25 PHE HA H 9.434 6.919 -0.067 1.00 . A A . 25 PHE HA 1 1
13 26814 1 1 25 PHE HB2 H 10.328 5.710 -2.295 1.00 . A A . 25 PHE HB2 1 1
13 26815 1 1 25 PHE HD1 H 11.894 7.447 -1.290 1.00 . A A . 25 PHE HD1 1 1
13 26816 1 1 25 PHE HD2 H 8.480 8.462 -3.621 1.00 . A A . 25 PHE HD2 1 1
13 26817 1 1 25 PHE HE1 H 12.860 9.664 -1.735 1.00 . A A . 25 PHE HE1 1 1
13 26818 1 1 25 PHE HE2 H 9.440 10.682 -4.066 1.00 . A A . 25 PHE HE2 1 1
13 26819 1 1 25 PHE HZ H 11.633 11.287 -3.125 1.00 . A A . 25 PHE HZ 1 1
13 26820 1 1 25 PHE N N 9.149 4.878 -0.317 1.00 . A A . 25 PHE N 1 1
13 26821 1 1 25 PHE O O 6.626 5.885 -0.234 1.00 . A A . 25 PHE O 1 1
13 26822 1 1 26 ARG C C 4.763 7.936 -0.586 1.00 . A A . 26 ARG C 1 1
13 26823 1 1 26 ARG CA C 5.705 8.125 -1.784 1.00 . A A . 26 ARG CA 1 1
13 26824 1 1 26 ARG CB C 5.185 7.336 -3.003 1.00 . A A . 26 ARG CB 1 1
13 26825 1 1 26 ARG CD C 3.405 9.023 -3.670 1.00 . A A . 26 ARG CD 1 1
13 26826 1 1 26 ARG CG C 4.600 8.198 -4.123 1.00 . A A . 26 ARG CG 1 1
13 26827 1 1 26 ARG CZ C 1.279 8.011 -4.408 1.00 . A A . 26 ARG CZ 1 1
13 26828 1 1 26 ARG H H 7.819 8.311 -1.778 1.00 . A A . 26 ARG H 1 1
13 26829 1 1 26 ARG HA H 5.722 9.173 -2.036 1.00 . A A . 26 ARG HA 1 1
13 26830 1 1 26 ARG HB2 H 6.002 6.766 -3.416 1.00 . A A . 26 ARG HB2 1 1
13 26831 1 1 26 ARG HD2 H 3.654 9.513 -2.740 1.00 . A A . 26 ARG HD2 1 1
13 26832 1 1 26 ARG HE H 2.050 7.849 -2.569 1.00 . A A . 26 ARG HE 1 1
13 26833 1 1 26 ARG HG2 H 5.360 8.876 -4.478 1.00 . A A . 26 ARG HG2 1 1
13 26834 1 1 26 ARG HH11 H 2.375 8.835 -5.905 1.00 . A A . 26 ARG HH11 1 1
13 26835 1 1 26 ARG HH12 H 0.806 8.260 -6.373 1.00 . A A . 26 ARG HH12 1 1
13 26836 1 1 26 ARG HH21 H -0.018 7.066 -3.173 1.00 . A A . 26 ARG HH21 1 1
13 26837 1 1 26 ARG HH22 H -0.549 7.229 -4.818 1.00 . A A . 26 ARG HH22 1 1
13 26838 1 1 26 ARG N N 7.097 7.722 -1.479 1.00 . A A . 26 ARG N 1 1
13 26839 1 1 26 ARG NE N 2.201 8.214 -3.466 1.00 . A A . 26 ARG NE 1 1
13 26840 1 1 26 ARG NH1 N 1.505 8.394 -5.659 1.00 . A A . 26 ARG NH1 1 1
13 26841 1 1 26 ARG NH2 N 0.147 7.384 -4.107 1.00 . A A . 26 ARG NH2 1 1
13 26842 1 1 26 ARG O O 4.986 8.510 0.482 1.00 . A A . 26 ARG O 1 1
13 26843 1 1 27 ALA C C 1.989 7.923 0.859 1.00 . A A . 27 ALA C 1 1
13 26844 1 1 27 ALA CA C 2.773 6.756 0.258 1.00 . A A . 27 ALA CA 1 1
13 26845 1 1 27 ALA CB C 3.530 6.002 1.326 1.00 . A A . 27 ALA CB 1 1
13 26846 1 1 27 ALA H H 3.549 6.809 -1.703 1.00 . A A . 27 ALA H 1 1
13 26847 1 1 27 ALA HA H 2.060 6.070 -0.170 1.00 . A A . 27 ALA HA 1 1
13 26848 1 1 27 ALA HB1 H 4.078 5.192 0.864 1.00 . A A . 27 ALA HB1 1 1
13 26849 1 1 27 ALA HB2 H 4.223 6.670 1.816 1.00 . A A . 27 ALA HB2 1 1
13 26850 1 1 27 ALA HB3 H 2.835 5.602 2.050 1.00 . A A . 27 ALA HB3 1 1
13 26851 1 1 27 ALA N N 3.700 7.152 -0.800 1.00 . A A . 27 ALA N 1 1
13 26852 1 1 27 ALA O O 2.196 9.090 0.518 1.00 . A A . 27 ALA O 1 1
13 26853 1 1 28 ASP C C 0.878 9.252 3.513 1.00 . A A . 28 ASP C 1 1
13 26854 1 1 28 ASP CA C 0.154 8.501 2.408 1.00 . A A . 28 ASP CA 1 1
13 26855 1 1 28 ASP CB C -1.052 7.733 2.974 1.00 . A A . 28 ASP CB 1 1
13 26856 1 1 28 ASP CG C -2.221 8.616 3.376 1.00 . A A . 28 ASP CG 1 1
13 26857 1 1 28 ASP H H 0.985 6.610 1.961 1.00 . A A . 28 ASP H 1 1
13 26858 1 1 28 ASP HA H -0.185 9.210 1.674 1.00 . A A . 28 ASP HA 1 1
13 26859 1 1 28 ASP HB2 H -1.402 7.038 2.225 1.00 . A A . 28 ASP HB2 1 1
13 26860 1 1 28 ASP N N 1.064 7.560 1.745 1.00 . A A . 28 ASP N 1 1
13 26861 1 1 28 ASP O O 0.484 9.231 4.676 1.00 . A A . 28 ASP O 1 1
13 26862 1 1 28 ASP OD1 O -3.048 8.935 2.502 1.00 . A A . 28 ASP OD1 1 1
13 26863 1 1 28 ASP OD2 O -2.334 8.968 4.571 1.00 . A A . 28 ASP OD2 1 1
13 26864 1 1 29 PHE C C 3.380 11.866 3.361 1.00 . A A . 29 PHE C 1 1
13 26865 1 1 29 PHE CA C 2.797 10.648 4.057 1.00 . A A . 29 PHE CA 1 1
13 26866 1 1 29 PHE CB C 3.952 9.778 4.579 1.00 . A A . 29 PHE CB 1 1
13 26867 1 1 29 PHE CD1 C 3.092 8.348 6.462 1.00 . A A . 29 PHE CD1 1 1
13 26868 1 1 29 PHE CD2 C 3.553 7.317 4.364 1.00 . A A . 29 PHE CD2 1 1
13 26869 1 1 29 PHE CE1 C 2.692 7.126 6.972 1.00 . A A . 29 PHE CE1 1 1
13 26870 1 1 29 PHE CE2 C 3.154 6.096 4.868 1.00 . A A . 29 PHE CE2 1 1
13 26871 1 1 29 PHE CG C 3.526 8.454 5.150 1.00 . A A . 29 PHE CG 1 1
13 26872 1 1 29 PHE CZ C 2.724 5.998 6.171 1.00 . A A . 29 PHE CZ 1 1
13 26873 1 1 29 PHE H H 2.182 9.904 2.170 1.00 . A A . 29 PHE H 1 1
13 26874 1 1 29 PHE HA H 2.186 10.969 4.887 1.00 . A A . 29 PHE HA 1 1
13 26875 1 1 29 PHE HB2 H 4.635 9.579 3.767 1.00 . A A . 29 PHE HB2 1 1
13 26876 1 1 29 PHE HD1 H 3.067 9.228 7.087 1.00 . A A . 29 PHE HD1 1 1
13 26877 1 1 29 PHE HD2 H 3.890 7.390 3.342 1.00 . A A . 29 PHE HD2 1 1
13 26878 1 1 29 PHE HE1 H 2.355 7.052 7.996 1.00 . A A . 29 PHE HE1 1 1
13 26879 1 1 29 PHE HE2 H 3.180 5.218 4.239 1.00 . A A . 29 PHE HE2 1 1
13 26880 1 1 29 PHE HZ H 2.409 5.042 6.560 1.00 . A A . 29 PHE HZ 1 1
13 26881 1 1 29 PHE N N 1.955 9.908 3.126 1.00 . A A . 29 PHE N 1 1
13 26882 1 1 29 PHE O O 3.318 12.980 3.877 1.00 . A A . 29 PHE O 1 1
13 26883 1 1 30 LEU C C 3.620 13.576 0.688 1.00 . A A . 30 LEU C 1 1
13 26884 1 1 30 LEU CA C 4.618 12.701 1.446 1.00 . A A . 30 LEU CA 1 1
13 26885 1 1 30 LEU CB C 5.628 12.090 0.469 1.00 . A A . 30 LEU CB 1 1
13 26886 1 1 30 LEU CD1 C 7.414 13.830 0.716 1.00 . A A . 30 LEU CD1 1 1
13 26887 1 1 30 LEU CD2 C 7.349 12.389 -1.328 1.00 . A A . 30 LEU CD2 1 1
13 26888 1 1 30 LEU CG C 6.518 13.092 -0.266 1.00 . A A . 30 LEU CG 1 1
13 26889 1 1 30 LEU H H 3.903 10.741 1.795 1.00 . A A . 30 LEU H 1 1
13 26890 1 1 30 LEU HA H 5.146 13.313 2.159 1.00 . A A . 30 LEU HA 1 1
13 26891 1 1 30 LEU HB2 H 6.265 11.413 1.022 1.00 . A A . 30 LEU HB2 1 1
13 26892 1 1 30 LEU HD11 H 8.042 13.121 1.234 1.00 . A A . 30 LEU HD11 1 1
13 26893 1 1 30 LEU HD12 H 8.033 14.533 0.179 1.00 . A A . 30 LEU HD12 1 1
13 26894 1 1 30 LEU HD13 H 6.805 14.362 1.430 1.00 . A A . 30 LEU HD13 1 1
13 26895 1 1 30 LEU HD21 H 7.975 11.643 -0.860 1.00 . A A . 30 LEU HD21 1 1
13 26896 1 1 30 LEU HD22 H 6.693 11.912 -2.041 1.00 . A A . 30 LEU HD22 1 1
13 26897 1 1 30 LEU HD23 H 7.969 13.112 -1.836 1.00 . A A . 30 LEU HD23 1 1
13 26898 1 1 30 LEU HG H 5.893 13.820 -0.759 1.00 . A A . 30 LEU HG 1 1
13 26899 1 1 30 LEU N N 3.941 11.643 2.179 1.00 . A A . 30 LEU N 1 1
13 26900 1 1 30 LEU O O 3.399 14.730 1.055 1.00 . A A . 30 LEU O 1 1
13 26901 1 1 31 SER C C 1.363 12.798 -2.147 1.00 . A A . 31 SER C 1 1
13 26902 1 1 31 SER CA C 2.101 13.758 -1.222 1.00 . A A . 31 SER CA 1 1
13 26903 1 1 31 SER CB C 2.877 14.787 -2.060 1.00 . A A . 31 SER CB 1 1
13 26904 1 1 31 SER H H 3.132 12.056 -0.514 1.00 . A A . 31 SER H 1 1
13 26905 1 1 31 SER HA H 1.380 14.272 -0.604 1.00 . A A . 31 SER HA 1 1
13 26906 1 1 31 SER HB2 H 3.727 14.306 -2.520 1.00 . A A . 31 SER HB2 1 1
13 26907 1 1 31 SER HG H 3.379 15.586 -0.338 1.00 . A A . 31 SER HG 1 1
13 26908 1 1 31 SER N N 2.999 13.011 -0.343 1.00 . A A . 31 SER N 1 1
13 26909 1 1 31 SER O O 1.385 11.585 -1.926 1.00 . A A . 31 SER O 1 1
13 26910 1 1 31 SER OG O 3.344 15.864 -1.265 1.00 . A A . 31 SER OG 1 1
13 26911 1 1 32 GLU C C -1.292 11.986 -3.538 1.00 . A A . 32 GLU C 1 1
13 26912 1 1 32 GLU CA C -0.034 12.571 -4.161 1.00 . A A . 32 GLU CA 1 1
13 26913 1 1 32 GLU CB C 0.839 11.468 -4.772 1.00 . A A . 32 GLU CB 1 1
13 26914 1 1 32 GLU CD C 1.653 12.844 -6.721 1.00 . A A . 32 GLU CD 1 1
13 26915 1 1 32 GLU CG C 2.043 12.007 -5.521 1.00 . A A . 32 GLU CG 1 1
13 26916 1 1 32 GLU H H 0.732 14.330 -3.274 1.00 . A A . 32 GLU H 1 1
13 26917 1 1 32 GLU HA H -0.332 13.249 -4.948 1.00 . A A . 32 GLU HA 1 1
13 26918 1 1 32 GLU HB2 H 1.193 10.816 -3.983 1.00 . A A . 32 GLU HB2 1 1
13 26919 1 1 32 GLU HG2 H 2.628 12.620 -4.848 1.00 . A A . 32 GLU HG2 1 1
13 26920 1 1 32 GLU N N 0.713 13.353 -3.176 1.00 . A A . 32 GLU N 1 1
13 26921 1 1 32 GLU O O -1.716 10.877 -3.874 1.00 . A A . 32 GLU O 1 1
13 26922 1 1 32 GLU OE1 O 1.364 14.045 -6.548 1.00 . A A . 32 GLU OE1 1 1
13 26923 1 1 32 GLU OE2 O 1.633 12.305 -7.842 1.00 . A A . 32 GLU OE2 1 1
13 26924 1 1 33 LEU C C -3.580 13.493 -1.029 1.00 . A A . 33 LEU C 1 1
13 26925 1 1 33 LEU CA C -3.098 12.363 -1.923 1.00 . A A . 33 LEU CA 1 1
13 26926 1 1 33 LEU CB C -2.849 11.102 -1.099 1.00 . A A . 33 LEU CB 1 1
13 26927 1 1 33 LEU CD1 C -1.818 11.457 1.153 1.00 . A A . 33 LEU CD1 1 1
13 26928 1 1 33 LEU CD2 C -0.858 9.772 -0.425 1.00 . A A . 33 LEU CD2 1 1
13 26929 1 1 33 LEU CG C -1.554 11.110 -0.299 1.00 . A A . 33 LEU CG 1 1
13 26930 1 1 33 LEU H H -1.493 13.636 -2.442 1.00 . A A . 33 LEU H 1 1
13 26931 1 1 33 LEU HA H -3.856 12.163 -2.657 1.00 . A A . 33 LEU HA 1 1
13 26932 1 1 33 LEU HB2 H -3.672 10.977 -0.410 1.00 . A A . 33 LEU HB2 1 1
13 26933 1 1 33 LEU HD11 H -2.255 12.443 1.213 1.00 . A A . 33 LEU HD11 1 1
13 26934 1 1 33 LEU HD12 H -2.501 10.732 1.576 1.00 . A A . 33 LEU HD12 1 1
13 26935 1 1 33 LEU HD13 H -0.889 11.440 1.700 1.00 . A A . 33 LEU HD13 1 1
13 26936 1 1 33 LEU HD21 H 0.051 9.785 0.159 1.00 . A A . 33 LEU HD21 1 1
13 26937 1 1 33 LEU HD22 H -1.510 8.993 -0.063 1.00 . A A . 33 LEU HD22 1 1
13 26938 1 1 33 LEU HD23 H -0.620 9.588 -1.462 1.00 . A A . 33 LEU HD23 1 1
13 26939 1 1 33 LEU HG H -0.898 11.868 -0.708 1.00 . A A . 33 LEU HG 1 1
13 26940 1 1 33 LEU N N -1.885 12.760 -2.636 1.00 . A A . 33 LEU N 1 1
13 26941 1 1 33 LEU O O -4.772 13.621 -0.749 1.00 . A A . 33 LEU O 1 1
13 26942 1 1 34 ASP C C -3.589 16.591 -0.677 1.00 . A A . 34 ASP C 1 1
13 26943 1 1 34 ASP CA C -2.938 15.515 0.192 1.00 . A A . 34 ASP CA 1 1
13 26944 1 1 34 ASP CB C -1.663 16.081 0.827 1.00 . A A . 34 ASP CB 1 1
13 26945 1 1 34 ASP CG C -1.232 15.332 2.070 1.00 . A A . 34 ASP CG 1 1
13 26946 1 1 34 ASP H H -1.703 14.081 -0.770 1.00 . A A . 34 ASP H 1 1
13 26947 1 1 34 ASP HA H -3.625 15.238 0.975 1.00 . A A . 34 ASP HA 1 1
13 26948 1 1 34 ASP HB2 H -0.861 16.029 0.107 1.00 . A A . 34 ASP HB2 1 1
13 26949 1 1 34 ASP N N -2.636 14.311 -0.590 1.00 . A A . 34 ASP N 1 1
13 26950 1 1 34 ASP O O -3.118 17.726 -0.736 1.00 . A A . 34 ASP O 1 1
13 26951 1 1 34 ASP OD1 O -0.483 14.346 1.943 1.00 . A A . 34 ASP OD1 1 1
13 26952 1 1 34 ASP OD2 O -1.632 15.741 3.187 1.00 . A A . 34 ASP OD2 1 1
13 26953 1 1 35 ALA C C -6.852 16.688 -2.318 1.00 . A A . 35 ALA C 1 1
13 26954 1 1 35 ALA CA C -5.399 17.136 -2.208 1.00 . A A . 35 ALA CA 1 1
13 26955 1 1 35 ALA CB C -4.753 17.204 -3.586 1.00 . A A . 35 ALA CB 1 1
13 26956 1 1 35 ALA H H -4.995 15.298 -1.245 1.00 . A A . 35 ALA H 1 1
13 26957 1 1 35 ALA HA H -5.363 18.121 -1.763 1.00 . A A . 35 ALA HA 1 1
13 26958 1 1 35 ALA HB1 H -5.286 17.915 -4.198 1.00 . A A . 35 ALA HB1 1 1
13 26959 1 1 35 ALA HB2 H -3.723 17.515 -3.488 1.00 . A A . 35 ALA HB2 1 1
13 26960 1 1 35 ALA HB3 H -4.791 16.230 -4.051 1.00 . A A . 35 ALA HB3 1 1
13 26961 1 1 35 ALA N N -4.668 16.224 -1.345 1.00 . A A . 35 ALA N 1 1
13 26962 1 1 35 ALA O O -7.253 16.089 -3.318 1.00 . A A . 35 ALA O 1 1
13 26963 1 1 36 PRO C C -9.908 17.267 -2.253 1.00 . A A . 36 PRO C 1 1
13 26964 1 1 36 PRO CA C -9.055 16.537 -1.222 1.00 . A A . 36 PRO CA 1 1
13 26965 1 1 36 PRO CB C -9.504 16.912 0.201 1.00 . A A . 36 PRO CB 1 1
13 26966 1 1 36 PRO CD C -7.267 17.708 -0.075 1.00 . A A . 36 PRO CD 1 1
13 26967 1 1 36 PRO CG C -8.249 17.221 0.949 1.00 . A A . 36 PRO CG 1 1
13 26968 1 1 36 PRO HA H -9.156 15.470 -1.364 1.00 . A A . 36 PRO HA 1 1
13 26969 1 1 36 PRO HB2 H -10.157 17.772 0.159 1.00 . A A . 36 PRO HB2 1 1
13 26970 1 1 36 PRO HD2 H -7.375 18.772 -0.227 1.00 . A A . 36 PRO HD2 1 1
13 26971 1 1 36 PRO HG2 H -8.439 17.992 1.683 1.00 . A A . 36 PRO HG2 1 1
13 26972 1 1 36 PRO N N -7.654 16.958 -1.277 1.00 . A A . 36 PRO N 1 1
13 26973 1 1 36 PRO O O -10.285 18.422 -2.050 1.00 . A A . 36 PRO O 1 1
13 26974 1 1 37 ALA C C -12.477 17.241 -3.949 1.00 . A A . 37 ALA C 1 1
13 26975 1 1 37 ALA CA C -11.029 17.166 -4.406 1.00 . A A . 37 ALA CA 1 1
13 26976 1 1 37 ALA CB C -10.908 16.354 -5.688 1.00 . A A . 37 ALA CB 1 1
13 26977 1 1 37 ALA H H -9.858 15.679 -3.462 1.00 . A A . 37 ALA H 1 1
13 26978 1 1 37 ALA HA H -10.671 18.167 -4.605 1.00 . A A . 37 ALA HA 1 1
13 26979 1 1 37 ALA HB1 H -11.235 15.342 -5.503 1.00 . A A . 37 ALA HB1 1 1
13 26980 1 1 37 ALA HB2 H -11.524 16.797 -6.456 1.00 . A A . 37 ALA HB2 1 1
13 26981 1 1 37 ALA HB3 H -9.877 16.345 -6.013 1.00 . A A . 37 ALA HB3 1 1
13 26982 1 1 37 ALA N N -10.201 16.592 -3.357 1.00 . A A . 37 ALA N 1 1
13 26983 1 1 37 ALA O O -13.235 18.113 -4.374 1.00 . A A . 37 ALA O 1 1
13 26984 1 1 38 GLN C C -15.296 16.148 -3.383 1.00 . A A . 38 GLN C 1 1
13 26985 1 1 38 GLN CA C -14.141 16.295 -2.399 1.00 . A A . 38 GLN CA 1 1
13 26986 1 1 38 GLN CB C -14.313 17.569 -1.567 1.00 . A A . 38 GLN CB 1 1
13 26987 1 1 38 GLN CD C -13.332 19.062 0.221 1.00 . A A . 38 GLN CD 1 1
13 26988 1 1 38 GLN CG C -13.286 17.707 -0.453 1.00 . A A . 38 GLN CG 1 1
13 26989 1 1 38 GLN H H -12.202 15.578 -2.868 1.00 . A A . 38 GLN H 1 1
13 26990 1 1 38 GLN HA H -14.154 15.445 -1.734 1.00 . A A . 38 GLN HA 1 1
13 26991 1 1 38 GLN HB2 H -14.228 18.427 -2.218 1.00 . A A . 38 GLN HB2 1 1
13 26992 1 1 38 GLN HE21 H -11.391 18.957 0.620 1.00 . A A . 38 GLN HE21 1 1
13 26993 1 1 38 GLN HE22 H -12.192 20.389 1.159 1.00 . A A . 38 GLN HE22 1 1
13 26994 1 1 38 GLN HG2 H -13.478 16.948 0.289 1.00 . A A . 38 GLN HG2 1 1
13 26995 1 1 38 GLN N N -12.841 16.302 -3.070 1.00 . A A . 38 GLN N 1 1
13 26996 1 1 38 GLN NE2 N -12.191 19.514 0.717 1.00 . A A . 38 GLN NE2 1 1
13 26997 1 1 38 GLN O O -16.443 16.465 -3.060 1.00 . A A . 38 GLN O 1 1
13 26998 1 1 38 GLN OE1 O -14.383 19.698 0.293 1.00 . A A . 38 GLN OE1 1 1
13 26999 1 1 39 ALA C C -16.649 14.102 -5.521 1.00 . A A . 39 ALA C 1 1
13 27000 1 1 39 ALA CA C -16.013 15.481 -5.599 1.00 . A A . 39 ALA CA 1 1
13 27001 1 1 39 ALA CB C -15.410 15.712 -6.976 1.00 . A A . 39 ALA CB 1 1
13 27002 1 1 39 ALA H H -14.079 15.348 -4.751 1.00 . A A . 39 ALA H 1 1
13 27003 1 1 39 ALA HA H -16.776 16.227 -5.434 1.00 . A A . 39 ALA HA 1 1
13 27004 1 1 39 ALA HB1 H -14.666 14.955 -7.174 1.00 . A A . 39 ALA HB1 1 1
13 27005 1 1 39 ALA HB2 H -16.187 15.656 -7.722 1.00 . A A . 39 ALA HB2 1 1
13 27006 1 1 39 ALA HB3 H -14.948 16.688 -7.006 1.00 . A A . 39 ALA HB3 1 1
13 27007 1 1 39 ALA N N -15.002 15.639 -4.568 1.00 . A A . 39 ALA N 1 1
13 27008 1 1 39 ALA O O -17.838 13.937 -5.796 1.00 . A A . 39 ALA O 1 1
13 27009 1 1 40 GLY C C -16.065 10.931 -6.235 1.00 . A A . 40 GLY C 1 1
13 27010 1 1 40 GLY CA C -16.347 11.763 -5.002 1.00 . A A . 40 GLY CA 1 1
13 27011 1 1 40 GLY H H -14.906 13.312 -4.943 1.00 . A A . 40 GLY H 1 1
13 27012 1 1 40 GLY HA2 H -15.874 11.297 -4.150 1.00 . A A . 40 GLY HA2 1 1
13 27013 1 1 40 GLY HA3 H -17.414 11.796 -4.836 1.00 . A A . 40 GLY HA3 1 1
13 27014 1 1 40 GLY N N -15.851 13.117 -5.133 1.00 . A A . 40 GLY N 1 1
13 27015 1 1 40 GLY O O -15.260 11.321 -7.084 1.00 . A A . 40 GLY O 1 1
13 27016 1 1 41 THR C C -17.844 8.119 -7.733 1.00 . A A . 41 THR C 1 1
13 27017 1 1 41 THR CA C -16.568 8.918 -7.497 1.00 . A A . 41 THR CA 1 1
13 27018 1 1 41 THR CB C -15.374 7.949 -7.343 1.00 . A A . 41 THR CB 1 1
13 27019 1 1 41 THR CG2 C -15.249 7.038 -8.556 1.00 . A A . 41 THR CG2 1 1
13 27020 1 1 41 THR H H -17.313 9.505 -5.607 1.00 . A A . 41 THR H 1 1
13 27021 1 1 41 THR HA H -16.386 9.548 -8.357 1.00 . A A . 41 THR HA 1 1
13 27022 1 1 41 THR HB H -15.537 7.337 -6.467 1.00 . A A . 41 THR HB 1 1
13 27023 1 1 41 THR HG1 H -14.371 9.629 -7.092 1.00 . A A . 41 THR HG1 1 1
13 27024 1 1 41 THR HG21 H -15.105 7.638 -9.443 1.00 . A A . 41 THR HG21 1 1
13 27025 1 1 41 THR HG22 H -16.149 6.452 -8.659 1.00 . A A . 41 THR HG22 1 1
13 27026 1 1 41 THR HG23 H -14.402 6.381 -8.425 1.00 . A A . 41 THR HG23 1 1
13 27027 1 1 41 THR N N -16.714 9.780 -6.333 1.00 . A A . 41 THR N 1 1
13 27028 1 1 41 THR O O -18.529 8.328 -8.739 1.00 . A A . 41 THR O 1 1
13 27029 1 1 41 THR OG1 O -14.161 8.691 -7.177 1.00 . A A . 41 THR OG1 1 1
13 27030 1 1 42 GLU C C -19.271 5.547 -8.203 1.00 . A A . 42 GLU C 1 1
13 27031 1 1 42 GLU CA C -19.338 6.362 -6.915 1.00 . A A . 42 GLU CA 1 1
13 27032 1 1 42 GLU CB C -20.634 7.180 -6.853 1.00 . A A . 42 GLU CB 1 1
13 27033 1 1 42 GLU CD C -22.055 8.750 -5.479 1.00 . A A . 42 GLU CD 1 1
13 27034 1 1 42 GLU CG C -20.873 7.809 -5.493 1.00 . A A . 42 GLU CG 1 1
13 27035 1 1 42 GLU H H -17.611 7.159 -5.984 1.00 . A A . 42 GLU H 1 1
13 27036 1 1 42 GLU HA H -19.320 5.678 -6.079 1.00 . A A . 42 GLU HA 1 1
13 27037 1 1 42 GLU HB2 H -20.587 7.970 -7.588 1.00 . A A . 42 GLU HB2 1 1
13 27038 1 1 42 GLU HG2 H -21.053 7.023 -4.774 1.00 . A A . 42 GLU HG2 1 1
13 27039 1 1 42 GLU N N -18.171 7.230 -6.793 1.00 . A A . 42 GLU N 1 1
13 27040 1 1 42 GLU O O -20.198 5.555 -9.013 1.00 . A A . 42 GLU O 1 1
13 27041 1 1 42 GLU OE1 O -23.209 8.273 -5.488 1.00 . A A . 42 GLU OE1 1 1
13 27042 1 1 42 GLU OE2 O -21.834 9.977 -5.430 1.00 . A A . 42 GLU OE2 1 1
13 27043 1 1 43 SER C C -18.745 2.708 -9.386 1.00 . A A . 43 SER C 1 1
13 27044 1 1 43 SER CA C -17.953 4.002 -9.545 1.00 . A A . 43 SER CA 1 1
13 27045 1 1 43 SER CB C -16.460 3.712 -9.725 1.00 . A A . 43 SER CB 1 1
13 27046 1 1 43 SER H H -17.436 4.921 -7.722 1.00 . A A . 43 SER H 1 1
13 27047 1 1 43 SER HA H -18.318 4.530 -10.413 1.00 . A A . 43 SER HA 1 1
13 27048 1 1 43 SER HB2 H -16.331 2.927 -10.456 1.00 . A A . 43 SER HB2 1 1
13 27049 1 1 43 SER HG H -16.391 2.575 -8.129 1.00 . A A . 43 SER HG 1 1
13 27050 1 1 43 SER N N -18.150 4.857 -8.387 1.00 . A A . 43 SER N 1 1
13 27051 1 1 43 SER O O -18.191 1.660 -9.043 1.00 . A A . 43 SER O 1 1
13 27052 1 1 43 SER OG O -15.872 3.298 -8.499 1.00 . A A . 43 SER OG 1 1
13 27053 1 1 44 ALA C C -20.912 0.813 -10.742 1.00 . A A . 44 ALA C 1 1
13 27054 1 1 44 ALA CA C -20.929 1.657 -9.476 1.00 . A A . 44 ALA CA 1 1
13 27055 1 1 44 ALA CB C -22.345 2.115 -9.160 1.00 . A A . 44 ALA CB 1 1
13 27056 1 1 44 ALA H H -20.428 3.672 -9.859 1.00 . A A . 44 ALA H 1 1
13 27057 1 1 44 ALA HA H -20.579 1.056 -8.648 1.00 . A A . 44 ALA HA 1 1
13 27058 1 1 44 ALA HB1 H -22.970 1.253 -8.983 1.00 . A A . 44 ALA HB1 1 1
13 27059 1 1 44 ALA HB2 H -22.333 2.739 -8.281 1.00 . A A . 44 ALA HB2 1 1
13 27060 1 1 44 ALA HB3 H -22.735 2.676 -9.996 1.00 . A A . 44 ALA HB3 1 1
13 27061 1 1 44 ALA N N -20.048 2.800 -9.605 1.00 . A A . 44 ALA N 1 1
13 27062 1 1 44 ALA O O -21.574 1.135 -11.727 1.00 . A A . 44 ALA O 1 1
13 27063 1 1 45 VAL C C -21.042 -2.340 -11.585 1.00 . A A . 45 VAL C 1 1
13 27064 1 1 45 VAL CA C -20.082 -1.180 -11.834 1.00 . A A . 45 VAL CA 1 1
13 27065 1 1 45 VAL CB C -18.644 -1.702 -12.080 1.00 . A A . 45 VAL CB 1 1
13 27066 1 1 45 VAL CG1 C -18.123 -2.491 -10.888 1.00 . A A . 45 VAL CG1 1 1
13 27067 1 1 45 VAL CG2 C -18.580 -2.537 -13.349 1.00 . A A . 45 VAL CG2 1 1
13 27068 1 1 45 VAL H H -19.581 -0.428 -9.920 1.00 . A A . 45 VAL H 1 1
13 27069 1 1 45 VAL HA H -20.404 -0.647 -12.718 1.00 . A A . 45 VAL HA 1 1
13 27070 1 1 45 VAL HB H -17.998 -0.847 -12.215 1.00 . A A . 45 VAL HB 1 1
13 27071 1 1 45 VAL HG11 H -17.124 -2.842 -11.099 1.00 . A A . 45 VAL HG11 1 1
13 27072 1 1 45 VAL HG12 H -18.104 -1.853 -10.016 1.00 . A A . 45 VAL HG12 1 1
13 27073 1 1 45 VAL HG13 H -18.770 -3.337 -10.702 1.00 . A A . 45 VAL HG13 1 1
13 27074 1 1 45 VAL HG21 H -17.569 -2.882 -13.502 1.00 . A A . 45 VAL HG21 1 1
13 27075 1 1 45 VAL HG22 H -19.241 -3.386 -13.256 1.00 . A A . 45 VAL HG22 1 1
13 27076 1 1 45 VAL HG23 H -18.887 -1.934 -14.190 1.00 . A A . 45 VAL HG23 1 1
13 27077 1 1 45 VAL N N -20.133 -0.255 -10.716 1.00 . A A . 45 VAL N 1 1
13 27078 1 1 45 VAL O O -21.615 -2.901 -12.519 1.00 . A A . 45 VAL O 1 1
13 27079 1 1 46 SER C C -22.370 -3.660 -8.402 1.00 . A A . 46 SER C 1 1
13 27080 1 1 46 SER CA C -22.154 -3.714 -9.911 1.00 . A A . 46 SER CA 1 1
13 27081 1 1 46 SER CB C -21.603 -5.086 -10.323 1.00 . A A . 46 SER CB 1 1
13 27082 1 1 46 SER H H -20.752 -2.167 -9.616 1.00 . A A . 46 SER H 1 1
13 27083 1 1 46 SER HA H -23.098 -3.547 -10.408 1.00 . A A . 46 SER HA 1 1
13 27084 1 1 46 SER HB2 H -21.391 -5.082 -11.382 1.00 . A A . 46 SER HB2 1 1
13 27085 1 1 46 SER HG H -23.214 -6.137 -10.744 1.00 . A A . 46 SER HG 1 1
13 27086 1 1 46 SER N N -21.241 -2.659 -10.312 1.00 . A A . 46 SER N 1 1
13 27087 1 1 46 SER O O -21.442 -3.376 -7.642 1.00 . A A . 46 SER O 1 1
13 27088 1 1 46 SER OG O -22.536 -6.120 -10.050 1.00 . A A . 46 SER OG 1 1
13 27089 1 1 47 GLY C C -24.304 -5.264 -6.085 1.00 . A A . 47 GLY C 1 1
13 27090 1 1 47 GLY CA C -23.914 -3.897 -6.569 1.00 . A A . 47 GLY CA 1 1
13 27091 1 1 47 GLY H H -24.299 -4.146 -8.628 1.00 . A A . 47 GLY H 1 1
13 27092 1 1 47 GLY HA2 H -23.051 -3.556 -6.015 1.00 . A A . 47 GLY HA2 1 1
13 27093 1 1 47 GLY HA3 H -24.736 -3.217 -6.400 1.00 . A A . 47 GLY HA3 1 1
13 27094 1 1 47 GLY N N -23.596 -3.918 -7.976 1.00 . A A . 47 GLY N 1 1
13 27095 1 1 47 GLY O O -24.003 -5.647 -4.957 1.00 . A A . 47 GLY O 1 1
13 27096 1 1 48 VAL C C -24.228 -8.365 -6.804 1.00 . A A . 48 VAL C 1 1
13 27097 1 1 48 VAL CA C -25.379 -7.368 -6.655 1.00 . A A . 48 VAL CA 1 1
13 27098 1 1 48 VAL CB C -26.567 -7.799 -7.546 1.00 . A A . 48 VAL CB 1 1
13 27099 1 1 48 VAL CG1 C -27.795 -6.956 -7.234 1.00 . A A . 48 VAL CG1 1 1
13 27100 1 1 48 VAL CG2 C -26.208 -7.691 -9.025 1.00 . A A . 48 VAL CG2 1 1
13 27101 1 1 48 VAL H H -25.135 -5.650 -7.860 1.00 . A A . 48 VAL H 1 1
13 27102 1 1 48 VAL HA H -25.709 -7.369 -5.631 1.00 . A A . 48 VAL HA 1 1
13 27103 1 1 48 VAL HB H -26.803 -8.831 -7.328 1.00 . A A . 48 VAL HB 1 1
13 27104 1 1 48 VAL HG11 H -28.067 -7.087 -6.197 1.00 . A A . 48 VAL HG11 1 1
13 27105 1 1 48 VAL HG12 H -27.576 -5.915 -7.420 1.00 . A A . 48 VAL HG12 1 1
13 27106 1 1 48 VAL HG13 H -28.616 -7.269 -7.862 1.00 . A A . 48 VAL HG13 1 1
13 27107 1 1 48 VAL HG21 H -27.048 -8.008 -9.625 1.00 . A A . 48 VAL HG21 1 1
13 27108 1 1 48 VAL HG22 H -25.962 -6.668 -9.263 1.00 . A A . 48 VAL HG22 1 1
13 27109 1 1 48 VAL HG23 H -25.357 -8.324 -9.235 1.00 . A A . 48 VAL HG23 1 1
13 27110 1 1 48 VAL N N -24.944 -6.017 -6.968 1.00 . A A . 48 VAL N 1 1
13 27111 1 1 48 VAL O O -24.397 -9.465 -7.334 1.00 . A A . 48 VAL O 1 1
13 27112 1 1 49 GLU C C -20.750 -8.253 -5.544 1.00 . A A . 49 GLU C 1 1
13 27113 1 1 49 GLU CA C -21.857 -8.787 -6.447 1.00 . A A . 49 GLU CA 1 1
13 27114 1 1 49 GLU CB C -21.387 -8.768 -7.906 1.00 . A A . 49 GLU CB 1 1
13 27115 1 1 49 GLU CD C -20.837 -11.225 -8.069 1.00 . A A . 49 GLU CD 1 1
13 27116 1 1 49 GLU CG C -20.326 -9.808 -8.227 1.00 . A A . 49 GLU CG 1 1
13 27117 1 1 49 GLU H H -23.015 -7.137 -5.808 1.00 . A A . 49 GLU H 1 1
13 27118 1 1 49 GLU HA H -22.093 -9.799 -6.162 1.00 . A A . 49 GLU HA 1 1
13 27119 1 1 49 GLU HB2 H -22.238 -8.945 -8.547 1.00 . A A . 49 GLU HB2 1 1
13 27120 1 1 49 GLU HG2 H -20.002 -9.670 -9.249 1.00 . A A . 49 GLU HG2 1 1
13 27121 1 1 49 GLU N N -23.061 -7.980 -6.304 1.00 . A A . 49 GLU N 1 1
13 27122 1 1 49 GLU O O -20.102 -9.012 -4.828 1.00 . A A . 49 GLU O 1 1
13 27123 1 1 49 GLU OE1 O -21.692 -11.647 -8.878 1.00 . A A . 49 GLU OE1 1 1
13 27124 1 1 49 GLU OE2 O -20.382 -11.928 -7.146 1.00 . A A . 49 GLU OE2 1 1
13 27125 1 1 50 GLY C C -19.556 -6.359 -3.356 1.00 . A A . 50 GLY C 1 1
13 27126 1 1 50 GLY CA C -19.454 -6.305 -4.871 1.00 . A A . 50 GLY CA 1 1
13 27127 1 1 50 GLY H H -21.192 -6.377 -6.075 1.00 . A A . 50 GLY H 1 1
13 27128 1 1 50 GLY HA2 H -18.541 -6.800 -5.166 1.00 . A A . 50 GLY HA2 1 1
13 27129 1 1 50 GLY HA3 H -19.397 -5.269 -5.176 1.00 . A A . 50 GLY HA3 1 1
13 27130 1 1 50 GLY N N -20.568 -6.933 -5.567 1.00 . A A . 50 GLY N 1 1
13 27131 1 1 50 GLY O O -18.548 -6.226 -2.667 1.00 . A A . 50 GLY O 1 1
13 27132 1 1 51 LEU C C -20.156 -7.751 -0.788 1.00 . A A . 51 LEU C 1 1
13 27133 1 1 51 LEU CA C -20.993 -6.625 -1.397 1.00 . A A . 51 LEU CA 1 1
13 27134 1 1 51 LEU CB C -22.473 -6.890 -1.113 1.00 . A A . 51 LEU CB 1 1
13 27135 1 1 51 LEU CD1 C -24.875 -6.206 -1.309 1.00 . A A . 51 LEU CD1 1 1
13 27136 1 1 51 LEU CD2 C -23.132 -4.520 -0.724 1.00 . A A . 51 LEU CD2 1 1
13 27137 1 1 51 LEU CG C -23.431 -5.775 -1.521 1.00 . A A . 51 LEU CG 1 1
13 27138 1 1 51 LEU H H -21.542 -6.506 -3.431 1.00 . A A . 51 LEU H 1 1
13 27139 1 1 51 LEU HA H -20.711 -5.694 -0.934 1.00 . A A . 51 LEU HA 1 1
13 27140 1 1 51 LEU HB2 H -22.761 -7.793 -1.623 1.00 . A A . 51 LEU HB2 1 1
13 27141 1 1 51 LEU HD11 H -25.028 -6.456 -0.269 1.00 . A A . 51 LEU HD11 1 1
13 27142 1 1 51 LEU HD12 H -25.534 -5.398 -1.587 1.00 . A A . 51 LEU HD12 1 1
13 27143 1 1 51 LEU HD13 H -25.087 -7.070 -1.922 1.00 . A A . 51 LEU HD13 1 1
13 27144 1 1 51 LEU HD21 H -23.210 -4.740 0.331 1.00 . A A . 51 LEU HD21 1 1
13 27145 1 1 51 LEU HD22 H -22.131 -4.181 -0.949 1.00 . A A . 51 LEU HD22 1 1
13 27146 1 1 51 LEU HD23 H -23.842 -3.749 -0.985 1.00 . A A . 51 LEU HD23 1 1
13 27147 1 1 51 LEU HG H -23.295 -5.552 -2.569 1.00 . A A . 51 LEU HG 1 1
13 27148 1 1 51 LEU N N -20.772 -6.500 -2.837 1.00 . A A . 51 LEU N 1 1
13 27149 1 1 51 LEU O O -19.848 -8.745 -1.449 1.00 . A A . 51 LEU O 1 1
13 27150 1 1 52 PRO C C -19.586 -10.030 1.185 1.00 . A A . 52 PRO C 1 1
13 27151 1 1 52 PRO CA C -19.048 -8.589 1.280 1.00 . A A . 52 PRO CA 1 1
13 27152 1 1 52 PRO CB C -19.155 -8.071 2.714 1.00 . A A . 52 PRO CB 1 1
13 27153 1 1 52 PRO CD C -20.071 -6.378 1.305 1.00 . A A . 52 PRO CD 1 1
13 27154 1 1 52 PRO CG C -19.278 -6.597 2.564 1.00 . A A . 52 PRO CG 1 1
13 27155 1 1 52 PRO HA H -18.008 -8.596 0.991 1.00 . A A . 52 PRO HA 1 1
13 27156 1 1 52 PRO HB2 H -20.025 -8.496 3.191 1.00 . A A . 52 PRO HB2 1 1
13 27157 1 1 52 PRO HD2 H -21.123 -6.300 1.532 1.00 . A A . 52 PRO HD2 1 1
13 27158 1 1 52 PRO HG2 H -19.801 -6.185 3.414 1.00 . A A . 52 PRO HG2 1 1
13 27159 1 1 52 PRO N N -19.795 -7.590 0.503 1.00 . A A . 52 PRO N 1 1
13 27160 1 1 52 PRO O O -18.788 -10.967 1.198 1.00 . A A . 52 PRO O 1 1
13 27161 1 1 53 PRO C C -21.230 -12.139 -0.505 1.00 . A A . 53 PRO C 1 1
13 27162 1 1 53 PRO CA C -21.458 -11.623 0.921 1.00 . A A . 53 PRO CA 1 1
13 27163 1 1 53 PRO CB C -22.952 -11.469 1.211 1.00 . A A . 53 PRO CB 1 1
13 27164 1 1 53 PRO CD C -22.016 -9.273 1.264 1.00 . A A . 53 PRO CD 1 1
13 27165 1 1 53 PRO CG C -23.254 -10.045 0.906 1.00 . A A . 53 PRO CG 1 1
13 27166 1 1 53 PRO HA H -21.025 -12.319 1.624 1.00 . A A . 53 PRO HA 1 1
13 27167 1 1 53 PRO HB2 H -23.516 -12.138 0.579 1.00 . A A . 53 PRO HB2 1 1
13 27168 1 1 53 PRO HD2 H -21.875 -8.446 0.576 1.00 . A A . 53 PRO HD2 1 1
13 27169 1 1 53 PRO HG2 H -23.475 -9.931 -0.145 1.00 . A A . 53 PRO HG2 1 1
13 27170 1 1 53 PRO N N -20.925 -10.266 1.119 1.00 . A A . 53 PRO N 1 1
13 27171 1 1 53 PRO O O -22.169 -12.541 -1.194 1.00 . A A . 53 PRO O 1 1
13 27172 1 1 54 GLY C C -18.178 -12.286 -2.574 1.00 . A A . 54 GLY C 1 1
13 27173 1 1 54 GLY CA C -19.625 -12.592 -2.256 1.00 . A A . 54 GLY CA 1 1
13 27174 1 1 54 GLY H H -19.274 -11.787 -0.335 1.00 . A A . 54 GLY H 1 1
13 27175 1 1 54 GLY HA2 H -19.781 -13.660 -2.309 1.00 . A A . 54 GLY HA2 1 1
13 27176 1 1 54 GLY HA3 H -20.256 -12.105 -2.983 1.00 . A A . 54 GLY HA3 1 1
13 27177 1 1 54 GLY N N -19.978 -12.127 -0.933 1.00 . A A . 54 GLY N 1 1
13 27178 1 1 54 GLY O O -17.312 -13.154 -2.456 1.00 . A A . 54 GLY O 1 1
13 27179 1 1 55 SER C C -16.522 -9.088 -3.281 1.00 . A A . 55 SER C 1 1
13 27180 1 1 55 SER CA C -16.560 -10.599 -3.236 1.00 . A A . 55 SER CA 1 1
13 27181 1 1 55 SER CB C -16.051 -11.137 -4.570 1.00 . A A . 55 SER CB 1 1
13 27182 1 1 55 SER H H -18.656 -10.409 -3.056 1.00 . A A . 55 SER H 1 1
13 27183 1 1 55 SER HA H -15.917 -10.948 -2.442 1.00 . A A . 55 SER HA 1 1
13 27184 1 1 55 SER HB2 H -16.089 -12.216 -4.571 1.00 . A A . 55 SER HB2 1 1
13 27185 1 1 55 SER HG H -14.546 -9.893 -4.377 1.00 . A A . 55 SER HG 1 1
13 27186 1 1 55 SER N N -17.915 -11.049 -2.958 1.00 . A A . 55 SER N 1 1
13 27187 1 1 55 SER O O -17.340 -8.456 -3.938 1.00 . A A . 55 SER O 1 1
13 27188 1 1 55 SER OG O -14.713 -10.731 -4.821 1.00 . A A . 55 SER OG 1 1
13 27189 1 1 56 ALA C C -13.928 -6.801 -3.004 1.00 . A A . 56 ALA C 1 1
13 27190 1 1 56 ALA CA C -15.364 -7.085 -2.617 1.00 . A A . 56 ALA CA 1 1
13 27191 1 1 56 ALA CB C -15.717 -6.491 -1.268 1.00 . A A . 56 ALA CB 1 1
13 27192 1 1 56 ALA H H -14.932 -9.089 -2.089 1.00 . A A . 56 ALA H 1 1
13 27193 1 1 56 ALA HA H -16.022 -6.665 -3.365 1.00 . A A . 56 ALA HA 1 1
13 27194 1 1 56 ALA HB1 H -15.543 -5.424 -1.288 1.00 . A A . 56 ALA HB1 1 1
13 27195 1 1 56 ALA HB2 H -16.756 -6.684 -1.051 1.00 . A A . 56 ALA HB2 1 1
13 27196 1 1 56 ALA HB3 H -15.099 -6.942 -0.505 1.00 . A A . 56 ALA HB3 1 1
13 27197 1 1 56 ALA N N -15.555 -8.521 -2.604 1.00 . A A . 56 ALA N 1 1
13 27198 1 1 56 ALA O O -13.131 -7.736 -3.085 1.00 . A A . 56 ALA O 1 1
13 27199 1 1 57 LEU C C -11.719 -3.886 -3.418 1.00 . A A . 57 LEU C 1 1
13 27200 1 1 57 LEU CA C -12.219 -5.285 -3.731 1.00 . A A . 57 LEU CA 1 1
13 27201 1 1 57 LEU CB C -12.069 -5.560 -5.239 1.00 . A A . 57 LEU CB 1 1
13 27202 1 1 57 LEU CD1 C -12.300 -4.767 -7.608 1.00 . A A . 57 LEU CD1 1 1
13 27203 1 1 57 LEU CD2 C -14.317 -4.851 -6.152 1.00 . A A . 57 LEU CD2 1 1
13 27204 1 1 57 LEU CG C -12.814 -4.604 -6.186 1.00 . A A . 57 LEU CG 1 1
13 27205 1 1 57 LEU H H -14.222 -4.814 -3.191 1.00 . A A . 57 LEU H 1 1
13 27206 1 1 57 LEU HA H -11.586 -5.970 -3.201 1.00 . A A . 57 LEU HA 1 1
13 27207 1 1 57 LEU HB2 H -11.018 -5.519 -5.482 1.00 . A A . 57 LEU HB2 1 1
13 27208 1 1 57 LEU HD11 H -11.248 -4.516 -7.643 1.00 . A A . 57 LEU HD11 1 1
13 27209 1 1 57 LEU HD12 H -12.437 -5.791 -7.925 1.00 . A A . 57 LEU HD12 1 1
13 27210 1 1 57 LEU HD13 H -12.849 -4.110 -8.266 1.00 . A A . 57 LEU HD13 1 1
13 27211 1 1 57 LEU HD21 H -14.813 -4.159 -6.818 1.00 . A A . 57 LEU HD21 1 1
13 27212 1 1 57 LEU HD22 H -14.523 -5.864 -6.469 1.00 . A A . 57 LEU HD22 1 1
13 27213 1 1 57 LEU HD23 H -14.682 -4.707 -5.147 1.00 . A A . 57 LEU HD23 1 1
13 27214 1 1 57 LEU HG H -12.632 -3.584 -5.880 1.00 . A A . 57 LEU HG 1 1
13 27215 1 1 57 LEU N N -13.577 -5.550 -3.283 1.00 . A A . 57 LEU N 1 1
13 27216 1 1 57 LEU O O -12.400 -2.885 -3.644 1.00 . A A . 57 LEU O 1 1
13 27217 1 1 58 LEU C C -8.933 -2.500 -4.101 1.00 . A A . 58 LEU C 1 1
13 27218 1 1 58 LEU CA C -9.737 -2.608 -2.822 1.00 . A A . 58 LEU CA 1 1
13 27219 1 1 58 LEU CB C -8.751 -2.585 -1.654 1.00 . A A . 58 LEU CB 1 1
13 27220 1 1 58 LEU CD1 C -9.812 -4.071 0.028 1.00 . A A . 58 LEU CD1 1 1
13 27221 1 1 58 LEU CD2 C -8.297 -2.248 0.762 1.00 . A A . 58 LEU CD2 1 1
13 27222 1 1 58 LEU CG C -9.335 -2.673 -0.255 1.00 . A A . 58 LEU CG 1 1
13 27223 1 1 58 LEU H H -10.147 -4.670 -2.451 1.00 . A A . 58 LEU H 1 1
13 27224 1 1 58 LEU HA H -10.411 -1.768 -2.750 1.00 . A A . 58 LEU HA 1 1
13 27225 1 1 58 LEU HB2 H -8.082 -3.420 -1.775 1.00 . A A . 58 LEU HB2 1 1
13 27226 1 1 58 LEU HD11 H -10.203 -4.120 1.035 1.00 . A A . 58 LEU HD11 1 1
13 27227 1 1 58 LEU HD12 H -10.589 -4.335 -0.673 1.00 . A A . 58 LEU HD12 1 1
13 27228 1 1 58 LEU HD13 H -8.988 -4.760 -0.073 1.00 . A A . 58 LEU HD13 1 1
13 27229 1 1 58 LEU HD21 H -7.970 -1.243 0.546 1.00 . A A . 58 LEU HD21 1 1
13 27230 1 1 58 LEU HD22 H -8.728 -2.285 1.753 1.00 . A A . 58 LEU HD22 1 1
13 27231 1 1 58 LEU HD23 H -7.452 -2.922 0.712 1.00 . A A . 58 LEU HD23 1 1
13 27232 1 1 58 LEU HG H -10.183 -2.012 -0.175 1.00 . A A . 58 LEU HG 1 1
13 27233 1 1 58 LEU N N -10.516 -3.844 -2.864 1.00 . A A . 58 LEU N 1 1
13 27234 1 1 58 LEU O O -8.502 -3.510 -4.636 1.00 . A A . 58 LEU O 1 1
13 27235 1 1 59 VAL C C -6.965 0.104 -5.561 1.00 . A A . 59 VAL C 1 1
13 27236 1 1 59 VAL CA C -7.914 -1.079 -5.768 1.00 . A A . 59 VAL CA 1 1
13 27237 1 1 59 VAL CB C -8.810 -0.842 -7.014 1.00 . A A . 59 VAL CB 1 1
13 27238 1 1 59 VAL CG1 C -9.821 0.266 -6.760 1.00 . A A . 59 VAL CG1 1 1
13 27239 1 1 59 VAL CG2 C -7.974 -0.523 -8.246 1.00 . A A . 59 VAL CG2 1 1
13 27240 1 1 59 VAL H H -9.137 -0.511 -4.136 1.00 . A A . 59 VAL H 1 1
13 27241 1 1 59 VAL HA H -7.328 -1.978 -5.931 1.00 . A A . 59 VAL HA 1 1
13 27242 1 1 59 VAL HB H -9.358 -1.752 -7.208 1.00 . A A . 59 VAL HB 1 1
13 27243 1 1 59 VAL HG11 H -10.458 -0.013 -5.932 1.00 . A A . 59 VAL HG11 1 1
13 27244 1 1 59 VAL HG12 H -9.298 1.180 -6.520 1.00 . A A . 59 VAL HG12 1 1
13 27245 1 1 59 VAL HG13 H -10.424 0.417 -7.643 1.00 . A A . 59 VAL HG13 1 1
13 27246 1 1 59 VAL HG21 H -8.625 -0.348 -9.089 1.00 . A A . 59 VAL HG21 1 1
13 27247 1 1 59 VAL HG22 H -7.381 0.361 -8.060 1.00 . A A . 59 VAL HG22 1 1
13 27248 1 1 59 VAL HG23 H -7.321 -1.354 -8.464 1.00 . A A . 59 VAL HG23 1 1
13 27249 1 1 59 VAL N N -8.724 -1.291 -4.582 1.00 . A A . 59 VAL N 1 1
13 27250 1 1 59 VAL O O -7.383 1.180 -5.137 1.00 . A A . 59 VAL O 1 1
13 27251 1 1 60 VAL C C -4.921 1.890 -6.927 1.00 . A A . 60 VAL C 1 1
13 27252 1 1 60 VAL CA C -4.716 0.971 -5.730 1.00 . A A . 60 VAL CA 1 1
13 27253 1 1 60 VAL CB C -3.253 0.437 -5.635 1.00 . A A . 60 VAL CB 1 1
13 27254 1 1 60 VAL CG1 C -3.250 -1.026 -5.237 1.00 . A A . 60 VAL CG1 1 1
13 27255 1 1 60 VAL CG2 C -2.470 0.628 -6.906 1.00 . A A . 60 VAL CG2 1 1
13 27256 1 1 60 VAL H H -5.387 -0.985 -6.138 1.00 . A A . 60 VAL H 1 1
13 27257 1 1 60 VAL HA H -4.936 1.528 -4.828 1.00 . A A . 60 VAL HA 1 1
13 27258 1 1 60 VAL HB H -2.742 0.993 -4.861 1.00 . A A . 60 VAL HB 1 1
13 27259 1 1 60 VAL HG11 H -2.233 -1.365 -5.119 1.00 . A A . 60 VAL HG11 1 1
13 27260 1 1 60 VAL HG12 H -3.779 -1.145 -4.304 1.00 . A A . 60 VAL HG12 1 1
13 27261 1 1 60 VAL HG13 H -3.738 -1.614 -6.004 1.00 . A A . 60 VAL HG13 1 1
13 27262 1 1 60 VAL HG21 H -3.061 0.280 -7.739 1.00 . A A . 60 VAL HG21 1 1
13 27263 1 1 60 VAL HG22 H -2.247 1.678 -7.036 1.00 . A A . 60 VAL HG22 1 1
13 27264 1 1 60 VAL HG23 H -1.549 0.067 -6.853 1.00 . A A . 60 VAL HG23 1 1
13 27265 1 1 60 VAL N N -5.681 -0.101 -5.831 1.00 . A A . 60 VAL N 1 1
13 27266 1 1 60 VAL O O -4.783 1.480 -8.090 1.00 . A A . 60 VAL O 1 1
13 27267 1 1 61 LYS C C -4.510 4.642 -8.322 1.00 . A A . 61 LYS C 1 1
13 27268 1 1 61 LYS CA C -5.732 4.066 -7.634 1.00 . A A . 61 LYS CA 1 1
13 27269 1 1 61 LYS CB C -6.549 5.196 -7.005 1.00 . A A . 61 LYS CB 1 1
13 27270 1 1 61 LYS CD C -8.663 5.234 -8.320 1.00 . A A . 61 LYS CD 1 1
13 27271 1 1 61 LYS CE C -9.505 5.976 -9.340 1.00 . A A . 61 LYS CE 1 1
13 27272 1 1 61 LYS CG C -7.380 5.976 -8.004 1.00 . A A . 61 LYS CG 1 1
13 27273 1 1 61 LYS H H -5.353 3.384 -5.678 1.00 . A A . 61 LYS H 1 1
13 27274 1 1 61 LYS HA H -6.344 3.550 -8.354 1.00 . A A . 61 LYS HA 1 1
13 27275 1 1 61 LYS HB2 H -7.217 4.775 -6.271 1.00 . A A . 61 LYS HB2 1 1
13 27276 1 1 61 LYS HD2 H -8.415 4.260 -8.713 1.00 . A A . 61 LYS HD2 1 1
13 27277 1 1 61 LYS HE2 H -10.499 5.554 -9.340 1.00 . A A . 61 LYS HE2 1 1
13 27278 1 1 61 LYS HG2 H -7.625 6.942 -7.585 1.00 . A A . 61 LYS HG2 1 1
13 27279 1 1 61 LYS HZ1 H -9.369 6.587 -11.335 1.00 . A A . 61 LYS HZ1 1 1
13 27280 1 1 61 LYS HZ2 H -9.117 4.924 -11.103 1.00 . A A . 61 LYS HZ2 1 1
13 27281 1 1 61 LYS HZ3 H -7.904 6.030 -10.686 1.00 . A A . 61 LYS HZ3 1 1
13 27282 1 1 61 LYS N N -5.330 3.113 -6.621 1.00 . A A . 61 LYS N 1 1
13 27283 1 1 61 LYS NZ N -8.935 5.874 -10.710 1.00 . A A . 61 LYS NZ 1 1
13 27284 1 1 61 LYS O O -4.267 4.396 -9.500 1.00 . A A . 61 LYS O 1 1
13 27285 1 1 62 ARG C C -1.412 5.955 -7.104 1.00 . A A . 62 ARG C 1 1
13 27286 1 1 62 ARG CA C -2.557 6.056 -8.092 1.00 . A A . 62 ARG CA 1 1
13 27287 1 1 62 ARG CB C -2.854 7.521 -8.419 1.00 . A A . 62 ARG CB 1 1
13 27288 1 1 62 ARG CD C -4.095 9.160 -9.876 1.00 . A A . 62 ARG CD 1 1
13 27289 1 1 62 ARG CG C -3.860 7.694 -9.545 1.00 . A A . 62 ARG CG 1 1
13 27290 1 1 62 ARG CZ C -2.928 10.979 -11.078 1.00 . A A . 62 ARG CZ 1 1
13 27291 1 1 62 ARG H H -3.929 5.486 -6.609 1.00 . A A . 62 ARG H 1 1
13 27292 1 1 62 ARG HA H -2.276 5.544 -9.000 1.00 . A A . 62 ARG HA 1 1
13 27293 1 1 62 ARG HB2 H -3.245 8.003 -7.536 1.00 . A A . 62 ARG HB2 1 1
13 27294 1 1 62 ARG HD2 H -4.934 9.233 -10.552 1.00 . A A . 62 ARG HD2 1 1
13 27295 1 1 62 ARG HE H -2.089 9.245 -10.514 1.00 . A A . 62 ARG HE 1 1
13 27296 1 1 62 ARG HG2 H -3.485 7.196 -10.426 1.00 . A A . 62 ARG HG2 1 1
13 27297 1 1 62 ARG HH11 H -4.868 11.388 -10.633 1.00 . A A . 62 ARG HH11 1 1
13 27298 1 1 62 ARG HH12 H -4.027 12.633 -11.510 1.00 . A A . 62 ARG HH12 1 1
13 27299 1 1 62 ARG HH21 H -0.988 10.883 -11.661 1.00 . A A . 62 ARG HH21 1 1
13 27300 1 1 62 ARG HH22 H -1.813 12.348 -12.088 1.00 . A A . 62 ARG HH22 1 1
13 27301 1 1 62 ARG N N -3.727 5.395 -7.561 1.00 . A A . 62 ARG N 1 1
13 27302 1 1 62 ARG NE N -2.925 9.773 -10.506 1.00 . A A . 62 ARG NE 1 1
13 27303 1 1 62 ARG NH1 N -4.027 11.726 -11.072 1.00 . A A . 62 ARG NH1 1 1
13 27304 1 1 62 ARG NH2 N -1.821 11.439 -11.655 1.00 . A A . 62 ARG NH2 1 1
13 27305 1 1 62 ARG O O -1.571 6.191 -5.902 1.00 . A A . 62 ARG O 1 1
13 27306 1 1 63 GLY C C 2.036 5.029 -7.730 1.00 . A A . 63 GLY C 1 1
13 27307 1 1 63 GLY CA C 0.901 5.400 -6.827 1.00 . A A . 63 GLY CA 1 1
13 27308 1 1 63 GLY H H -0.202 5.450 -8.579 1.00 . A A . 63 GLY H 1 1
13 27309 1 1 63 GLY HA2 H 1.135 6.318 -6.305 1.00 . A A . 63 GLY HA2 1 1
13 27310 1 1 63 GLY HA3 H 0.735 4.607 -6.117 1.00 . A A . 63 GLY HA3 1 1
13 27311 1 1 63 GLY N N -0.268 5.587 -7.619 1.00 . A A . 63 GLY N 1 1
13 27312 1 1 63 GLY O O 1.882 5.098 -8.949 1.00 . A A . 63 GLY O 1 1
13 27313 1 1 64 PRO C C 3.974 3.122 -8.973 1.00 . A A . 64 PRO C 1 1
13 27314 1 1 64 PRO CA C 4.318 4.222 -7.982 1.00 . A A . 64 PRO CA 1 1
13 27315 1 1 64 PRO CB C 5.333 3.744 -6.946 1.00 . A A . 64 PRO CB 1 1
13 27316 1 1 64 PRO CD C 3.471 4.635 -5.752 1.00 . A A . 64 PRO CD 1 1
13 27317 1 1 64 PRO CG C 4.963 4.470 -5.709 1.00 . A A . 64 PRO CG 1 1
13 27318 1 1 64 PRO HA H 4.705 5.051 -8.511 1.00 . A A . 64 PRO HA 1 1
13 27319 1 1 64 PRO HB2 H 5.247 2.677 -6.814 1.00 . A A . 64 PRO HB2 1 1
13 27320 1 1 64 PRO HD2 H 2.980 3.806 -5.265 1.00 . A A . 64 PRO HD2 1 1
13 27321 1 1 64 PRO HG2 H 5.248 3.882 -4.852 1.00 . A A . 64 PRO HG2 1 1
13 27322 1 1 64 PRO N N 3.178 4.640 -7.183 1.00 . A A . 64 PRO N 1 1
13 27323 1 1 64 PRO O O 4.258 3.237 -10.164 1.00 . A A . 64 PRO O 1 1
13 27324 1 1 65 ASN C C 1.519 1.424 -9.889 1.00 . A A . 65 ASN C 1 1
13 27325 1 1 65 ASN CA C 2.857 1.009 -9.345 1.00 . A A . 65 ASN CA 1 1
13 27326 1 1 65 ASN CB C 2.663 -0.281 -8.566 1.00 . A A . 65 ASN CB 1 1
13 27327 1 1 65 ASN CG C 2.489 -1.499 -9.454 1.00 . A A . 65 ASN CG 1 1
13 27328 1 1 65 ASN H H 3.272 1.972 -7.504 1.00 . A A . 65 ASN H 1 1
13 27329 1 1 65 ASN HA H 3.542 0.851 -10.148 1.00 . A A . 65 ASN HA 1 1
13 27330 1 1 65 ASN HB2 H 3.507 -0.434 -7.925 1.00 . A A . 65 ASN HB2 1 1
13 27331 1 1 65 ASN HD21 H 1.252 -2.322 -8.132 1.00 . A A . 65 ASN HD21 1 1
13 27332 1 1 65 ASN HD22 H 1.591 -3.275 -9.534 1.00 . A A . 65 ASN HD22 1 1
13 27333 1 1 65 ASN N N 3.369 2.059 -8.477 1.00 . A A . 65 ASN N 1 1
13 27334 1 1 65 ASN ND2 N 1.693 -2.457 -8.996 1.00 . A A . 65 ASN ND2 1 1
13 27335 1 1 65 ASN O O 1.302 1.476 -11.099 1.00 . A A . 65 ASN O 1 1
13 27336 1 1 65 ASN OD1 O 3.052 -1.576 -10.544 1.00 . A A . 65 ASN OD1 1 1
13 27337 1 1 66 ALA C C -1.440 0.820 -9.973 1.00 . A A . 66 ALA C 1 1
13 27338 1 1 66 ALA CA C -0.770 1.993 -9.229 1.00 . A A . 66 ALA CA 1 1
13 27339 1 1 66 ALA CB C -0.967 3.286 -10.011 1.00 . A A . 66 ALA CB 1 1
13 27340 1 1 66 ALA H H 0.993 1.895 -8.034 1.00 . A A . 66 ALA H 1 1
13 27341 1 1 66 ALA HA H -1.254 2.106 -8.270 1.00 . A A . 66 ALA HA 1 1
13 27342 1 1 66 ALA HB1 H -0.710 3.119 -11.047 1.00 . A A . 66 ALA HB1 1 1
13 27343 1 1 66 ALA HB2 H -1.998 3.597 -9.943 1.00 . A A . 66 ALA HB2 1 1
13 27344 1 1 66 ALA HB3 H -0.328 4.052 -9.604 1.00 . A A . 66 ALA HB3 1 1
13 27345 1 1 66 ALA N N 0.649 1.761 -8.954 1.00 . A A . 66 ALA N 1 1
13 27346 1 1 66 ALA O O -0.780 -0.127 -10.402 1.00 . A A . 66 ALA O 1 1
13 27347 1 1 67 GLY C C -3.766 -1.433 -10.246 1.00 . A A . 67 GLY C 1 1
13 27348 1 1 67 GLY CA C -3.485 -0.087 -10.908 1.00 . A A . 67 GLY CA 1 1
13 27349 1 1 67 GLY H H -3.268 1.572 -9.601 1.00 . A A . 67 GLY H 1 1
13 27350 1 1 67 GLY HA2 H -4.428 0.351 -11.194 1.00 . A A . 67 GLY HA2 1 1
13 27351 1 1 67 GLY HA3 H -2.906 -0.261 -11.804 1.00 . A A . 67 GLY HA3 1 1
13 27352 1 1 67 GLY N N -2.769 0.871 -10.082 1.00 . A A . 67 GLY N 1 1
13 27353 1 1 67 GLY O O -4.333 -2.320 -10.882 1.00 . A A . 67 GLY O 1 1
13 27354 1 1 68 SER C C -4.754 -3.069 -7.535 1.00 . A A . 68 SER C 1 1
13 27355 1 1 68 SER CA C -3.476 -2.935 -8.369 1.00 . A A . 68 SER CA 1 1
13 27356 1 1 68 SER CB C -2.239 -3.185 -7.519 1.00 . A A . 68 SER CB 1 1
13 27357 1 1 68 SER H H -3.089 -0.831 -8.448 1.00 . A A . 68 SER H 1 1
13 27358 1 1 68 SER HA H -3.506 -3.665 -9.165 1.00 . A A . 68 SER HA 1 1
13 27359 1 1 68 SER HB2 H -2.306 -2.603 -6.613 1.00 . A A . 68 SER HB2 1 1
13 27360 1 1 68 SER HG H -1.056 -3.243 -9.084 1.00 . A A . 68 SER HG 1 1
13 27361 1 1 68 SER N N -3.389 -1.608 -8.986 1.00 . A A . 68 SER N 1 1
13 27362 1 1 68 SER O O -5.527 -2.128 -7.462 1.00 . A A . 68 SER O 1 1
13 27363 1 1 68 SER OG O -1.065 -2.813 -8.219 1.00 . A A . 68 SER OG 1 1
13 27364 1 1 69 ARG C C -6.145 -5.698 -5.275 1.00 . A A . 69 ARG C 1 1
13 27365 1 1 69 ARG CA C -6.236 -4.460 -6.174 1.00 . A A . 69 ARG CA 1 1
13 27366 1 1 69 ARG CB C -7.407 -4.636 -7.159 1.00 . A A . 69 ARG CB 1 1
13 27367 1 1 69 ARG CD C -6.216 -5.754 -9.082 1.00 . A A . 69 ARG CD 1 1
13 27368 1 1 69 ARG CG C -7.302 -5.885 -8.026 1.00 . A A . 69 ARG CG 1 1
13 27369 1 1 69 ARG CZ C -4.812 -7.322 -10.357 1.00 . A A . 69 ARG CZ 1 1
13 27370 1 1 69 ARG H H -4.321 -4.946 -6.955 1.00 . A A . 69 ARG H 1 1
13 27371 1 1 69 ARG HA H -6.422 -3.592 -5.559 1.00 . A A . 69 ARG HA 1 1
13 27372 1 1 69 ARG HB2 H -8.329 -4.690 -6.599 1.00 . A A . 69 ARG HB2 1 1
13 27373 1 1 69 ARG HD2 H -6.673 -5.490 -10.023 1.00 . A A . 69 ARG HD2 1 1
13 27374 1 1 69 ARG HE H -5.472 -7.628 -8.491 1.00 . A A . 69 ARG HE 1 1
13 27375 1 1 69 ARG HG2 H -7.072 -6.730 -7.393 1.00 . A A . 69 ARG HG2 1 1
13 27376 1 1 69 ARG HH11 H -5.213 -5.582 -11.313 1.00 . A A . 69 ARG HH11 1 1
13 27377 1 1 69 ARG HH12 H -4.244 -6.709 -12.213 1.00 . A A . 69 ARG HH12 1 1
13 27378 1 1 69 ARG HH21 H -4.248 -9.139 -9.668 1.00 . A A . 69 ARG HH21 1 1
13 27379 1 1 69 ARG HH22 H -3.707 -8.760 -11.280 1.00 . A A . 69 ARG HH22 1 1
13 27380 1 1 69 ARG N N -4.986 -4.230 -6.912 1.00 . A A . 69 ARG N 1 1
13 27381 1 1 69 ARG NE N -5.471 -6.994 -9.251 1.00 . A A . 69 ARG NE 1 1
13 27382 1 1 69 ARG NH1 N -4.757 -6.470 -11.376 1.00 . A A . 69 ARG NH1 1 1
13 27383 1 1 69 ARG NH2 N -4.206 -8.498 -10.441 1.00 . A A . 69 ARG NH2 1 1
13 27384 1 1 69 ARG O O -5.381 -6.618 -5.565 1.00 . A A . 69 ARG O 1 1
13 27385 1 1 70 PHE C C -8.287 -7.637 -3.746 1.00 . A A . 70 PHE C 1 1
13 27386 1 1 70 PHE CA C -7.029 -6.892 -3.332 1.00 . A A . 70 PHE CA 1 1
13 27387 1 1 70 PHE CB C -7.168 -6.565 -1.814 1.00 . A A . 70 PHE CB 1 1
13 27388 1 1 70 PHE CD1 C -5.928 -4.371 -2.011 1.00 . A A . 70 PHE CD1 1 1
13 27389 1 1 70 PHE CD2 C -5.971 -5.471 0.091 1.00 . A A . 70 PHE CD2 1 1
13 27390 1 1 70 PHE CE1 C -5.189 -3.353 -1.464 1.00 . A A . 70 PHE CE1 1 1
13 27391 1 1 70 PHE CE2 C -5.226 -4.452 0.646 1.00 . A A . 70 PHE CE2 1 1
13 27392 1 1 70 PHE CG C -6.329 -5.446 -1.247 1.00 . A A . 70 PHE CG 1 1
13 27393 1 1 70 PHE CZ C -4.834 -3.390 -0.134 1.00 . A A . 70 PHE CZ 1 1
13 27394 1 1 70 PHE H H -7.454 -4.920 -3.959 1.00 . A A . 70 PHE H 1 1
13 27395 1 1 70 PHE HA H -6.165 -7.509 -3.503 1.00 . A A . 70 PHE HA 1 1
13 27396 1 1 70 PHE HB2 H -8.197 -6.319 -1.612 1.00 . A A . 70 PHE HB2 1 1
13 27397 1 1 70 PHE HD1 H -6.199 -4.334 -3.056 1.00 . A A . 70 PHE HD1 1 1
13 27398 1 1 70 PHE HD2 H -6.276 -6.305 0.703 1.00 . A A . 70 PHE HD2 1 1
13 27399 1 1 70 PHE HE1 H -4.880 -2.526 -2.083 1.00 . A A . 70 PHE HE1 1 1
13 27400 1 1 70 PHE HE2 H -4.951 -4.489 1.690 1.00 . A A . 70 PHE HE2 1 1
13 27401 1 1 70 PHE HZ H -4.251 -2.587 0.295 1.00 . A A . 70 PHE HZ 1 1
13 27402 1 1 70 PHE N N -6.926 -5.715 -4.187 1.00 . A A . 70 PHE N 1 1
13 27403 1 1 70 PHE O O -9.368 -7.039 -3.767 1.00 . A A . 70 PHE O 1 1
13 27404 1 1 71 LEU C C -9.932 -10.308 -3.177 1.00 . A A . 71 LEU C 1 1
13 27405 1 1 71 LEU CA C -9.318 -9.718 -4.432 1.00 . A A . 71 LEU CA 1 1
13 27406 1 1 71 LEU CB C -8.949 -10.821 -5.439 1.00 . A A . 71 LEU CB 1 1
13 27407 1 1 71 LEU CD1 C -10.228 -12.322 -7.002 1.00 . A A . 71 LEU CD1 1 1
13 27408 1 1 71 LEU CD2 C -9.465 -13.178 -4.788 1.00 . A A . 71 LEU CD2 1 1
13 27409 1 1 71 LEU CG C -9.961 -11.961 -5.553 1.00 . A A . 71 LEU CG 1 1
13 27410 1 1 71 LEU H H -7.278 -9.336 -4.052 1.00 . A A . 71 LEU H 1 1
13 27411 1 1 71 LEU HA H -10.043 -9.063 -4.887 1.00 . A A . 71 LEU HA 1 1
13 27412 1 1 71 LEU HB2 H -8.850 -10.368 -6.412 1.00 . A A . 71 LEU HB2 1 1
13 27413 1 1 71 LEU HD11 H -10.589 -11.451 -7.527 1.00 . A A . 71 LEU HD11 1 1
13 27414 1 1 71 LEU HD12 H -9.316 -12.671 -7.462 1.00 . A A . 71 LEU HD12 1 1
13 27415 1 1 71 LEU HD13 H -10.976 -13.103 -7.044 1.00 . A A . 71 LEU HD13 1 1
13 27416 1 1 71 LEU HD21 H -8.574 -13.563 -5.257 1.00 . A A . 71 LEU HD21 1 1
13 27417 1 1 71 LEU HD22 H -9.233 -12.879 -3.769 1.00 . A A . 71 LEU HD22 1 1
13 27418 1 1 71 LEU HD23 H -10.230 -13.938 -4.776 1.00 . A A . 71 LEU HD23 1 1
13 27419 1 1 71 LEU HG H -10.889 -11.643 -5.114 1.00 . A A . 71 LEU HG 1 1
13 27420 1 1 71 LEU N N -8.159 -8.916 -4.074 1.00 . A A . 71 LEU N 1 1
13 27421 1 1 71 LEU O O -9.515 -11.346 -2.687 1.00 . A A . 71 LEU O 1 1
13 27422 1 1 72 LEU C C -12.711 -11.014 -1.765 1.00 . A A . 72 LEU C 1 1
13 27423 1 1 72 LEU CA C -11.534 -10.122 -1.418 1.00 . A A . 72 LEU CA 1 1
13 27424 1 1 72 LEU CB C -11.961 -8.977 -0.488 1.00 . A A . 72 LEU CB 1 1
13 27425 1 1 72 LEU CD1 C -9.511 -8.610 -0.128 1.00 . A A . 72 LEU CD1 1 1
13 27426 1 1 72 LEU CD2 C -10.883 -6.836 -1.161 1.00 . A A . 72 LEU CD2 1 1
13 27427 1 1 72 LEU CG C -10.874 -7.960 -0.163 1.00 . A A . 72 LEU CG 1 1
13 27428 1 1 72 LEU H H -11.224 -8.809 -3.050 1.00 . A A . 72 LEU H 1 1
13 27429 1 1 72 LEU HA H -10.790 -10.725 -0.909 1.00 . A A . 72 LEU HA 1 1
13 27430 1 1 72 LEU HB2 H -12.787 -8.455 -0.948 1.00 . A A . 72 LEU HB2 1 1
13 27431 1 1 72 LEU HD11 H -9.322 -9.097 -1.073 1.00 . A A . 72 LEU HD11 1 1
13 27432 1 1 72 LEU HD12 H -8.759 -7.848 0.044 1.00 . A A . 72 LEU HD12 1 1
13 27433 1 1 72 LEU HD13 H -9.477 -9.336 0.669 1.00 . A A . 72 LEU HD13 1 1
13 27434 1 1 72 LEU HD21 H -10.635 -7.226 -2.136 1.00 . A A . 72 LEU HD21 1 1
13 27435 1 1 72 LEU HD22 H -11.865 -6.386 -1.187 1.00 . A A . 72 LEU HD22 1 1
13 27436 1 1 72 LEU HD23 H -10.152 -6.094 -0.873 1.00 . A A . 72 LEU HD23 1 1
13 27437 1 1 72 LEU HG H -11.066 -7.539 0.813 1.00 . A A . 72 LEU HG 1 1
13 27438 1 1 72 LEU N N -10.915 -9.637 -2.635 1.00 . A A . 72 LEU N 1 1
13 27439 1 1 72 LEU O O -13.845 -10.773 -1.363 1.00 . A A . 72 LEU O 1 1
13 27440 1 1 73 ASP C C -13.028 -14.259 -1.984 1.00 . A A . 73 ASP C 1 1
13 27441 1 1 73 ASP CA C -13.366 -13.076 -2.864 1.00 . A A . 73 ASP CA 1 1
13 27442 1 1 73 ASP CB C -13.279 -13.471 -4.343 1.00 . A A . 73 ASP CB 1 1
13 27443 1 1 73 ASP CG C -14.192 -14.622 -4.714 1.00 . A A . 73 ASP CG 1 1
13 27444 1 1 73 ASP H H -11.533 -12.044 -2.990 1.00 . A A . 73 ASP H 1 1
13 27445 1 1 73 ASP HA H -14.360 -12.721 -2.629 1.00 . A A . 73 ASP HA 1 1
13 27446 1 1 73 ASP HB2 H -13.550 -12.619 -4.947 1.00 . A A . 73 ASP HB2 1 1
13 27447 1 1 73 ASP N N -12.420 -12.016 -2.573 1.00 . A A . 73 ASP N 1 1
13 27448 1 1 73 ASP O O -13.882 -15.068 -1.629 1.00 . A A . 73 ASP O 1 1
13 27449 1 1 73 ASP OD1 O -15.362 -14.373 -5.079 1.00 . A A . 73 ASP OD1 1 1
13 27450 1 1 73 ASP OD2 O -13.742 -15.783 -4.669 1.00 . A A . 73 ASP OD2 1 1
13 27451 1 1 74 GLN C C -11.192 -14.766 0.699 1.00 . A A . 74 GLN C 1 1
13 27452 1 1 74 GLN CA C -11.257 -15.334 -0.713 1.00 . A A . 74 GLN CA 1 1
13 27453 1 1 74 GLN CB C -9.876 -15.791 -1.171 1.00 . A A . 74 GLN CB 1 1
13 27454 1 1 74 GLN CD C -7.592 -15.099 -1.967 1.00 . A A . 74 GLN CD 1 1
13 27455 1 1 74 GLN CG C -8.943 -14.642 -1.478 1.00 . A A . 74 GLN CG 1 1
13 27456 1 1 74 GLN H H -11.132 -13.641 -1.964 1.00 . A A . 74 GLN H 1 1
13 27457 1 1 74 GLN HA H -11.939 -16.171 -0.731 1.00 . A A . 74 GLN HA 1 1
13 27458 1 1 74 GLN HB2 H -9.430 -16.390 -0.398 1.00 . A A . 74 GLN HB2 1 1
13 27459 1 1 74 GLN HE21 H -6.882 -15.015 -0.118 1.00 . A A . 74 GLN HE21 1 1
13 27460 1 1 74 GLN HE22 H -5.755 -15.482 -1.336 1.00 . A A . 74 GLN HE22 1 1
13 27461 1 1 74 GLN HG2 H -9.394 -14.030 -2.239 1.00 . A A . 74 GLN HG2 1 1
13 27462 1 1 74 GLN N N -11.757 -14.319 -1.619 1.00 . A A . 74 GLN N 1 1
13 27463 1 1 74 GLN NE2 N -6.651 -15.221 -1.050 1.00 . A A . 74 GLN NE2 1 1
13 27464 1 1 74 GLN O O -11.192 -13.548 0.890 1.00 . A A . 74 GLN O 1 1
13 27465 1 1 74 GLN OE1 O -7.395 -15.320 -3.160 1.00 . A A . 74 GLN OE1 1 1
13 27466 1 1 75 ALA C C -10.102 -14.401 3.562 1.00 . A A . 75 ALA C 1 1
13 27467 1 1 75 ALA CA C -11.232 -15.306 3.086 1.00 . A A . 75 ALA CA 1 1
13 27468 1 1 75 ALA CB C -11.263 -16.562 3.939 1.00 . A A . 75 ALA CB 1 1
13 27469 1 1 75 ALA H H -11.033 -16.616 1.435 1.00 . A A . 75 ALA H 1 1
13 27470 1 1 75 ALA HA H -12.170 -14.791 3.230 1.00 . A A . 75 ALA HA 1 1
13 27471 1 1 75 ALA HB1 H -10.316 -17.075 3.855 1.00 . A A . 75 ALA HB1 1 1
13 27472 1 1 75 ALA HB2 H -11.437 -16.293 4.971 1.00 . A A . 75 ALA HB2 1 1
13 27473 1 1 75 ALA HB3 H -12.056 -17.211 3.597 1.00 . A A . 75 ALA HB3 1 1
13 27474 1 1 75 ALA N N -11.133 -15.664 1.674 1.00 . A A . 75 ALA N 1 1
13 27475 1 1 75 ALA O O -10.203 -13.810 4.633 1.00 . A A . 75 ALA O 1 1
13 27476 1 1 76 ILE C C -6.866 -13.333 2.072 1.00 . A A . 76 ILE C 1 1
13 27477 1 1 76 ILE CA C -7.899 -13.460 3.189 1.00 . A A . 76 ILE CA 1 1
13 27478 1 1 76 ILE CB C -7.266 -13.979 4.514 1.00 . A A . 76 ILE CB 1 1
13 27479 1 1 76 ILE CD1 C -4.745 -13.449 4.361 1.00 . A A . 76 ILE CD1 1 1
13 27480 1 1 76 ILE CG1 C -6.089 -13.102 4.981 1.00 . A A . 76 ILE CG1 1 1
13 27481 1 1 76 ILE CG2 C -6.835 -15.437 4.378 1.00 . A A . 76 ILE CG2 1 1
13 27482 1 1 76 ILE H H -8.973 -14.816 1.962 1.00 . A A . 76 ILE H 1 1
13 27483 1 1 76 ILE HA H -8.300 -12.479 3.378 1.00 . A A . 76 ILE HA 1 1
13 27484 1 1 76 ILE HB H -8.048 -13.945 5.269 1.00 . A A . 76 ILE HB 1 1
13 27485 1 1 76 ILE HD11 H -3.990 -12.776 4.738 1.00 . A A . 76 ILE HD11 1 1
13 27486 1 1 76 ILE HD12 H -4.483 -14.467 4.616 1.00 . A A . 76 ILE HD12 1 1
13 27487 1 1 76 ILE HD13 H -4.808 -13.353 3.288 1.00 . A A . 76 ILE HD13 1 1
13 27488 1 1 76 ILE HG12 H -6.302 -12.074 4.739 1.00 . A A . 76 ILE HG12 1 1
13 27489 1 1 76 ILE HG21 H -6.099 -15.522 3.593 1.00 . A A . 76 ILE HG21 1 1
13 27490 1 1 76 ILE HG22 H -6.408 -15.772 5.311 1.00 . A A . 76 ILE HG22 1 1
13 27491 1 1 76 ILE HG23 H -7.693 -16.045 4.135 1.00 . A A . 76 ILE HG23 1 1
13 27492 1 1 76 ILE N N -9.019 -14.308 2.796 1.00 . A A . 76 ILE N 1 1
13 27493 1 1 76 ILE O O -6.482 -14.321 1.451 1.00 . A A . 76 ILE O 1 1
13 27494 1 1 77 THR C C -4.227 -11.141 1.291 1.00 . A A . 77 THR C 1 1
13 27495 1 1 77 THR CA C -5.495 -11.793 0.749 1.00 . A A . 77 THR CA 1 1
13 27496 1 1 77 THR CB C -6.122 -10.819 -0.250 1.00 . A A . 77 THR CB 1 1
13 27497 1 1 77 THR CG2 C -7.233 -11.495 -1.017 1.00 . A A . 77 THR CG2 1 1
13 27498 1 1 77 THR H H -6.761 -11.362 2.382 1.00 . A A . 77 THR H 1 1
13 27499 1 1 77 THR HA H -5.254 -12.710 0.222 1.00 . A A . 77 THR HA 1 1
13 27500 1 1 77 THR HB H -5.361 -10.501 -0.948 1.00 . A A . 77 THR HB 1 1
13 27501 1 1 77 THR HG1 H -7.520 -9.870 0.769 1.00 . A A . 77 THR HG1 1 1
13 27502 1 1 77 THR HG21 H -7.998 -11.821 -0.328 1.00 . A A . 77 THR HG21 1 1
13 27503 1 1 77 THR HG22 H -6.836 -12.349 -1.545 1.00 . A A . 77 THR HG22 1 1
13 27504 1 1 77 THR HG23 H -7.656 -10.797 -1.724 1.00 . A A . 77 THR HG23 1 1
13 27505 1 1 77 THR N N -6.436 -12.098 1.822 1.00 . A A . 77 THR N 1 1
13 27506 1 1 77 THR O O -4.291 -10.358 2.227 1.00 . A A . 77 THR O 1 1
13 27507 1 1 77 THR OG1 O -6.635 -9.674 0.443 1.00 . A A . 77 THR OG1 1 1
13 27508 1 1 78 SER C C -1.663 -9.530 0.164 1.00 . A A . 78 SER C 1 1
13 27509 1 1 78 SER CA C -1.841 -10.763 1.046 1.00 . A A . 78 SER CA 1 1
13 27510 1 1 78 SER CB C -0.661 -11.714 0.876 1.00 . A A . 78 SER CB 1 1
13 27511 1 1 78 SER H H -3.078 -12.138 -0.006 1.00 . A A . 78 SER H 1 1
13 27512 1 1 78 SER HA H -1.891 -10.456 2.076 1.00 . A A . 78 SER HA 1 1
13 27513 1 1 78 SER HB2 H -0.670 -12.123 -0.124 1.00 . A A . 78 SER HB2 1 1
13 27514 1 1 78 SER HG H -1.288 -13.491 1.435 1.00 . A A . 78 SER HG 1 1
13 27515 1 1 78 SER N N -3.083 -11.443 0.697 1.00 . A A . 78 SER N 1 1
13 27516 1 1 78 SER O O -1.649 -9.652 -1.060 1.00 . A A . 78 SER O 1 1
13 27517 1 1 78 SER OG O -0.736 -12.778 1.807 1.00 . A A . 78 SER OG 1 1
13 27518 1 1 79 ALA C C -0.064 -6.404 0.200 1.00 . A A . 79 ALA C 1 1
13 27519 1 1 79 ALA CA C -1.418 -7.082 0.059 1.00 . A A . 79 ALA CA 1 1
13 27520 1 1 79 ALA CB C -2.492 -6.146 0.576 1.00 . A A . 79 ALA CB 1 1
13 27521 1 1 79 ALA H H -1.435 -8.337 1.766 1.00 . A A . 79 ALA H 1 1
13 27522 1 1 79 ALA HA H -1.613 -7.277 -0.985 1.00 . A A . 79 ALA HA 1 1
13 27523 1 1 79 ALA HB1 H -2.466 -5.223 0.014 1.00 . A A . 79 ALA HB1 1 1
13 27524 1 1 79 ALA HB2 H -3.460 -6.610 0.463 1.00 . A A . 79 ALA HB2 1 1
13 27525 1 1 79 ALA HB3 H -2.313 -5.936 1.620 1.00 . A A . 79 ALA HB3 1 1
13 27526 1 1 79 ALA N N -1.489 -8.354 0.787 1.00 . A A . 79 ALA N 1 1
13 27527 1 1 79 ALA O O 0.374 -6.128 1.314 1.00 . A A . 79 ALA O 1 1
13 27528 1 1 80 GLY C C 2.811 -5.995 -1.923 1.00 . A A . 80 GLY C 1 1
13 27529 1 1 80 GLY CA C 1.872 -5.451 -0.878 1.00 . A A . 80 GLY CA 1 1
13 27530 1 1 80 GLY H H 0.219 -6.379 -1.798 1.00 . A A . 80 GLY H 1 1
13 27531 1 1 80 GLY HA2 H 1.728 -4.392 -1.042 1.00 . A A . 80 GLY HA2 1 1
13 27532 1 1 80 GLY HA3 H 2.311 -5.598 0.098 1.00 . A A . 80 GLY HA3 1 1
13 27533 1 1 80 GLY N N 0.595 -6.119 -0.922 1.00 . A A . 80 GLY N 1 1
13 27534 1 1 80 GLY O O 2.397 -6.328 -3.031 1.00 . A A . 80 GLY O 1 1
13 27535 1 1 81 ARG C C 4.834 -8.207 -2.494 1.00 . A A . 81 ARG C 1 1
13 27536 1 1 81 ARG CA C 5.060 -6.713 -2.423 1.00 . A A . 81 ARG CA 1 1
13 27537 1 1 81 ARG CB C 6.452 -6.369 -1.915 1.00 . A A . 81 ARG CB 1 1
13 27538 1 1 81 ARG CD C 7.877 -8.285 -1.126 1.00 . A A . 81 ARG CD 1 1
13 27539 1 1 81 ARG CG C 7.538 -7.368 -2.291 1.00 . A A . 81 ARG CG 1 1
13 27540 1 1 81 ARG CZ C 9.995 -9.004 -0.071 1.00 . A A . 81 ARG CZ 1 1
13 27541 1 1 81 ARG H H 4.342 -5.781 -0.683 1.00 . A A . 81 ARG H 1 1
13 27542 1 1 81 ARG HA H 4.941 -6.308 -3.408 1.00 . A A . 81 ARG HA 1 1
13 27543 1 1 81 ARG HB2 H 6.718 -5.413 -2.325 1.00 . A A . 81 ARG HB2 1 1
13 27544 1 1 81 ARG HD2 H 7.190 -8.073 -0.318 1.00 . A A . 81 ARG HD2 1 1
13 27545 1 1 81 ARG HE H 9.623 -7.169 -0.793 1.00 . A A . 81 ARG HE 1 1
13 27546 1 1 81 ARG HG2 H 7.190 -7.969 -3.118 1.00 . A A . 81 ARG HG2 1 1
13 27547 1 1 81 ARG HH11 H 8.548 -10.428 -0.065 1.00 . A A . 81 ARG HH11 1 1
13 27548 1 1 81 ARG HH12 H 10.063 -10.906 0.633 1.00 . A A . 81 ARG HH12 1 1
13 27549 1 1 81 ARG HH21 H 11.645 -7.825 0.057 1.00 . A A . 81 ARG HH21 1 1
13 27550 1 1 81 ARG HH22 H 11.827 -9.429 0.704 1.00 . A A . 81 ARG HH22 1 1
13 27551 1 1 81 ARG N N 4.070 -6.102 -1.566 1.00 . A A . 81 ARG N 1 1
13 27552 1 1 81 ARG NE N 9.241 -8.068 -0.652 1.00 . A A . 81 ARG NE 1 1
13 27553 1 1 81 ARG NH1 N 9.494 -10.210 0.182 1.00 . A A . 81 ARG NH1 1 1
13 27554 1 1 81 ARG NH2 N 11.254 -8.733 0.255 1.00 . A A . 81 ARG NH2 1 1
13 27555 1 1 81 ARG O O 5.114 -8.946 -1.552 1.00 . A A . 81 ARG O 1 1
13 27556 1 1 82 HIS C C 4.301 -10.646 -5.023 1.00 . A A . 82 HIS C 1 1
13 27557 1 1 82 HIS CA C 3.913 -10.040 -3.702 1.00 . A A . 82 HIS CA 1 1
13 27558 1 1 82 HIS CB C 2.420 -10.189 -3.473 1.00 . A A . 82 HIS CB 1 1
13 27559 1 1 82 HIS CD2 C 1.143 -9.182 -1.499 1.00 . A A . 82 HIS CD2 1 1
13 27560 1 1 82 HIS CE1 C 2.351 -10.039 0.094 1.00 . A A . 82 HIS CE1 1 1
13 27561 1 1 82 HIS CG C 2.089 -9.938 -2.066 1.00 . A A . 82 HIS CG 1 1
13 27562 1 1 82 HIS H H 4.159 -8.057 -4.366 1.00 . A A . 82 HIS H 1 1
13 27563 1 1 82 HIS HA H 4.435 -10.561 -2.900 1.00 . A A . 82 HIS HA 1 1
13 27564 1 1 82 HIS HB2 H 1.872 -9.478 -4.080 1.00 . A A . 82 HIS HB2 1 1
13 27565 1 1 82 HIS HD1 H 3.646 -11.034 -1.166 1.00 . A A . 82 HIS HD1 1 1
13 27566 1 1 82 HIS HD2 H 0.378 -8.619 -2.015 1.00 . A A . 82 HIS HD2 1 1
13 27567 1 1 82 HIS HE1 H 2.727 -10.300 1.068 1.00 . A A . 82 HIS HE1 1 1
13 27568 1 1 82 HIS HE2 H 0.930 -8.640 0.506 1.00 . A A . 82 HIS HE2 1 1
13 27569 1 1 82 HIS N N 4.295 -8.659 -3.603 1.00 . A A . 82 HIS N 1 1
13 27570 1 1 82 HIS ND1 N 2.833 -10.460 -1.051 1.00 . A A . 82 HIS ND1 1 1
13 27571 1 1 82 HIS NE2 N 1.325 -9.256 -0.146 1.00 . A A . 82 HIS NE2 1 1
13 27572 1 1 82 HIS O O 3.743 -10.308 -6.063 1.00 . A A . 82 HIS O 1 1
13 27573 1 1 83 PRO C C 4.797 -13.457 -6.487 1.00 . A A . 83 PRO C 1 1
13 27574 1 1 83 PRO CA C 5.700 -12.269 -6.178 1.00 . A A . 83 PRO CA 1 1
13 27575 1 1 83 PRO CB C 7.093 -12.710 -5.755 1.00 . A A . 83 PRO CB 1 1
13 27576 1 1 83 PRO CD C 6.017 -11.980 -3.795 1.00 . A A . 83 PRO CD 1 1
13 27577 1 1 83 PRO CG C 6.919 -13.051 -4.334 1.00 . A A . 83 PRO CG 1 1
13 27578 1 1 83 PRO HA H 5.755 -11.620 -7.030 1.00 . A A . 83 PRO HA 1 1
13 27579 1 1 83 PRO HB2 H 7.411 -13.560 -6.334 1.00 . A A . 83 PRO HB2 1 1
13 27580 1 1 83 PRO HD2 H 5.358 -12.385 -3.039 1.00 . A A . 83 PRO HD2 1 1
13 27581 1 1 83 PRO HG2 H 6.454 -14.016 -4.261 1.00 . A A . 83 PRO HG2 1 1
13 27582 1 1 83 PRO N N 5.257 -11.561 -4.992 1.00 . A A . 83 PRO N 1 1
13 27583 1 1 83 PRO O O 4.882 -14.063 -7.554 1.00 . A A . 83 PRO O 1 1
13 27584 1 1 84 ASP C C 1.880 -14.750 -4.631 1.00 . A A . 84 ASP C 1 1
13 27585 1 1 84 ASP CA C 2.982 -14.866 -5.679 1.00 . A A . 84 ASP CA 1 1
13 27586 1 1 84 ASP CB C 3.713 -16.206 -5.538 1.00 . A A . 84 ASP CB 1 1
13 27587 1 1 84 ASP CG C 2.796 -17.391 -5.748 1.00 . A A . 84 ASP CG 1 1
13 27588 1 1 84 ASP H H 3.914 -13.242 -4.715 1.00 . A A . 84 ASP H 1 1
13 27589 1 1 84 ASP HA H 2.540 -14.805 -6.663 1.00 . A A . 84 ASP HA 1 1
13 27590 1 1 84 ASP HB2 H 4.506 -16.254 -6.269 1.00 . A A . 84 ASP HB2 1 1
13 27591 1 1 84 ASP N N 3.921 -13.768 -5.539 1.00 . A A . 84 ASP N 1 1
13 27592 1 1 84 ASP O O 1.822 -15.528 -3.684 1.00 . A A . 84 ASP O 1 1
13 27593 1 1 84 ASP OD1 O 2.414 -17.654 -6.904 1.00 . A A . 84 ASP OD1 1 1
13 27594 1 1 84 ASP OD2 O 2.451 -18.067 -4.755 1.00 . A A . 84 ASP OD2 1 1
13 27595 1 1 85 SER C C -1.298 -12.968 -4.600 1.00 . A A . 85 SER C 1 1
13 27596 1 1 85 SER CA C -0.099 -13.569 -3.870 1.00 . A A . 85 SER CA 1 1
13 27597 1 1 85 SER CB C 0.295 -12.669 -2.692 1.00 . A A . 85 SER CB 1 1
13 27598 1 1 85 SER H H 1.132 -13.136 -5.535 1.00 . A A . 85 SER H 1 1
13 27599 1 1 85 SER HA H -0.376 -14.541 -3.490 1.00 . A A . 85 SER HA 1 1
13 27600 1 1 85 SER HB2 H 0.534 -11.684 -3.063 1.00 . A A . 85 SER HB2 1 1
13 27601 1 1 85 SER HG H 1.221 -14.047 -1.631 1.00 . A A . 85 SER HG 1 1
13 27602 1 1 85 SER N N 1.021 -13.755 -4.784 1.00 . A A . 85 SER N 1 1
13 27603 1 1 85 SER O O -1.453 -13.142 -5.810 1.00 . A A . 85 SER O 1 1
13 27604 1 1 85 SER OG O 1.424 -13.173 -1.988 1.00 . A A . 85 SER OG 1 1
13 27605 1 1 86 ASP C C -3.190 -10.288 -4.852 1.00 . A A . 86 ASP C 1 1
13 27606 1 1 86 ASP CA C -3.382 -11.728 -4.385 1.00 . A A . 86 ASP CA 1 1
13 27607 1 1 86 ASP CB C -4.448 -11.798 -3.289 1.00 . A A . 86 ASP CB 1 1
13 27608 1 1 86 ASP CG C -4.304 -13.066 -2.472 1.00 . A A . 86 ASP CG 1 1
13 27609 1 1 86 ASP H H -1.926 -12.115 -2.914 1.00 . A A . 86 ASP H 1 1
13 27610 1 1 86 ASP HA H -3.689 -12.335 -5.223 1.00 . A A . 86 ASP HA 1 1
13 27611 1 1 86 ASP HB2 H -4.337 -10.949 -2.631 1.00 . A A . 86 ASP HB2 1 1
13 27612 1 1 86 ASP N N -2.137 -12.265 -3.858 1.00 . A A . 86 ASP N 1 1
13 27613 1 1 86 ASP O O -3.341 -9.975 -6.032 1.00 . A A . 86 ASP O 1 1
13 27614 1 1 86 ASP OD1 O -4.752 -14.129 -2.930 1.00 . A A . 86 ASP OD1 1 1
13 27615 1 1 86 ASP OD2 O -3.700 -13.001 -1.380 1.00 . A A . 86 ASP OD2 1 1
13 27616 1 1 87 ILE C C -1.177 -7.620 -4.182 1.00 . A A . 87 ILE C 1 1
13 27617 1 1 87 ILE CA C -2.670 -8.003 -4.186 1.00 . A A . 87 ILE CA 1 1
13 27618 1 1 87 ILE CB C -3.519 -7.165 -3.178 1.00 . A A . 87 ILE CB 1 1
13 27619 1 1 87 ILE CD1 C -3.127 -4.779 -3.925 1.00 . A A . 87 ILE CD1 1 1
13 27620 1 1 87 ILE CG1 C -2.904 -5.804 -2.851 1.00 . A A . 87 ILE CG1 1 1
13 27621 1 1 87 ILE CG2 C -3.801 -7.942 -1.910 1.00 . A A . 87 ILE CG2 1 1
13 27622 1 1 87 ILE H H -2.673 -9.751 -3.003 1.00 . A A . 87 ILE H 1 1
13 27623 1 1 87 ILE HA H -3.061 -7.816 -5.175 1.00 . A A . 87 ILE HA 1 1
13 27624 1 1 87 ILE HB H -4.475 -6.992 -3.652 1.00 . A A . 87 ILE HB 1 1
13 27625 1 1 87 ILE HD11 H -2.777 -5.166 -4.871 1.00 . A A . 87 ILE HD11 1 1
13 27626 1 1 87 ILE HD12 H -4.182 -4.556 -3.993 1.00 . A A . 87 ILE HD12 1 1
13 27627 1 1 87 ILE HD13 H -2.581 -3.877 -3.679 1.00 . A A . 87 ILE HD13 1 1
13 27628 1 1 87 ILE HG12 H -3.351 -5.427 -1.942 1.00 . A A . 87 ILE HG12 1 1
13 27629 1 1 87 ILE HG21 H -4.578 -8.671 -2.093 1.00 . A A . 87 ILE HG21 1 1
13 27630 1 1 87 ILE HG22 H -2.893 -8.446 -1.595 1.00 . A A . 87 ILE HG22 1 1
13 27631 1 1 87 ILE HG23 H -4.119 -7.259 -1.131 1.00 . A A . 87 ILE HG23 1 1
13 27632 1 1 87 ILE N N -2.835 -9.424 -3.913 1.00 . A A . 87 ILE N 1 1
13 27633 1 1 87 ILE O O -0.564 -7.424 -3.131 1.00 . A A . 87 ILE O 1 1
13 27634 1 1 88 PHE C C 0.952 -5.767 -6.033 1.00 . A A . 88 PHE C 1 1
13 27635 1 1 88 PHE CA C 0.815 -7.205 -5.562 1.00 . A A . 88 PHE CA 1 1
13 27636 1 1 88 PHE CB C 1.514 -8.115 -6.579 1.00 . A A . 88 PHE CB 1 1
13 27637 1 1 88 PHE CD1 C -0.336 -8.418 -8.267 1.00 . A A . 88 PHE CD1 1 1
13 27638 1 1 88 PHE CD2 C 0.689 -10.363 -7.330 1.00 . A A . 88 PHE CD2 1 1
13 27639 1 1 88 PHE CE1 C -1.166 -9.220 -9.027 1.00 . A A . 88 PHE CE1 1 1
13 27640 1 1 88 PHE CE2 C -0.140 -11.168 -8.090 1.00 . A A . 88 PHE CE2 1 1
13 27641 1 1 88 PHE CG C 0.600 -8.980 -7.408 1.00 . A A . 88 PHE CG 1 1
13 27642 1 1 88 PHE CZ C -1.069 -10.595 -8.937 1.00 . A A . 88 PHE CZ 1 1
13 27643 1 1 88 PHE H H -1.122 -7.805 -6.172 1.00 . A A . 88 PHE H 1 1
13 27644 1 1 88 PHE HA H 1.317 -7.303 -4.605 1.00 . A A . 88 PHE HA 1 1
13 27645 1 1 88 PHE HB2 H 2.079 -7.493 -7.263 1.00 . A A . 88 PHE HB2 1 1
13 27646 1 1 88 PHE HD1 H -0.416 -7.344 -8.336 1.00 . A A . 88 PHE HD1 1 1
13 27647 1 1 88 PHE HD2 H 1.422 -10.812 -6.670 1.00 . A A . 88 PHE HD2 1 1
13 27648 1 1 88 PHE HE1 H -1.890 -8.771 -9.692 1.00 . A A . 88 PHE HE1 1 1
13 27649 1 1 88 PHE HE2 H -0.063 -12.244 -8.018 1.00 . A A . 88 PHE HE2 1 1
13 27650 1 1 88 PHE HZ H -1.718 -11.222 -9.531 1.00 . A A . 88 PHE HZ 1 1
13 27651 1 1 88 PHE N N -0.593 -7.577 -5.380 1.00 . A A . 88 PHE N 1 1
13 27652 1 1 88 PHE O O 0.301 -5.347 -6.988 1.00 . A A . 88 PHE O 1 1
13 27653 1 1 89 LEU C C 3.527 -3.475 -6.149 1.00 . A A . 89 LEU C 1 1
13 27654 1 1 89 LEU CA C 2.088 -3.641 -5.713 1.00 . A A . 89 LEU CA 1 1
13 27655 1 1 89 LEU CB C 1.796 -2.727 -4.528 1.00 . A A . 89 LEU CB 1 1
13 27656 1 1 89 LEU CD1 C 0.239 -1.128 -5.627 1.00 . A A . 89 LEU CD1 1 1
13 27657 1 1 89 LEU CD2 C -0.621 -3.223 -4.644 1.00 . A A . 89 LEU CD2 1 1
13 27658 1 1 89 LEU CG C 0.401 -2.136 -4.507 1.00 . A A . 89 LEU CG 1 1
13 27659 1 1 89 LEU H H 2.273 -5.418 -4.585 1.00 . A A . 89 LEU H 1 1
13 27660 1 1 89 LEU HA H 1.438 -3.371 -6.534 1.00 . A A . 89 LEU HA 1 1
13 27661 1 1 89 LEU HB2 H 1.935 -3.291 -3.617 1.00 . A A . 89 LEU HB2 1 1
13 27662 1 1 89 LEU HD11 H 0.948 -0.324 -5.493 1.00 . A A . 89 LEU HD11 1 1
13 27663 1 1 89 LEU HD12 H 0.419 -1.614 -6.576 1.00 . A A . 89 LEU HD12 1 1
13 27664 1 1 89 LEU HD13 H -0.764 -0.732 -5.612 1.00 . A A . 89 LEU HD13 1 1
13 27665 1 1 89 LEU HD21 H -1.610 -2.793 -4.611 1.00 . A A . 89 LEU HD21 1 1
13 27666 1 1 89 LEU HD22 H -0.481 -3.732 -5.588 1.00 . A A . 89 LEU HD22 1 1
13 27667 1 1 89 LEU HD23 H -0.509 -3.928 -3.835 1.00 . A A . 89 LEU HD23 1 1
13 27668 1 1 89 LEU HG H 0.233 -1.642 -3.564 1.00 . A A . 89 LEU HG 1 1
13 27669 1 1 89 LEU N N 1.813 -5.025 -5.360 1.00 . A A . 89 LEU N 1 1
13 27670 1 1 89 LEU O O 4.380 -3.084 -5.348 1.00 . A A . 89 LEU O 1 1
13 27671 1 1 90 ASP C C 6.084 -4.741 -7.393 1.00 . A A . 90 ASP C 1 1
13 27672 1 1 90 ASP CA C 5.135 -3.707 -8.002 1.00 . A A . 90 ASP CA 1 1
13 27673 1 1 90 ASP CB C 5.670 -2.277 -7.819 1.00 . A A . 90 ASP CB 1 1
13 27674 1 1 90 ASP CG C 7.012 -2.042 -8.475 1.00 . A A . 90 ASP CG 1 1
13 27675 1 1 90 ASP H H 3.070 -4.183 -7.965 1.00 . A A . 90 ASP H 1 1
13 27676 1 1 90 ASP HA H 5.043 -3.914 -9.059 1.00 . A A . 90 ASP HA 1 1
13 27677 1 1 90 ASP HB2 H 4.963 -1.583 -8.247 1.00 . A A . 90 ASP HB2 1 1
13 27678 1 1 90 ASP N N 3.796 -3.826 -7.409 1.00 . A A . 90 ASP N 1 1
13 27679 1 1 90 ASP O O 7.189 -4.959 -7.880 1.00 . A A . 90 ASP O 1 1
13 27680 1 1 90 ASP OD1 O 7.089 -2.085 -9.721 1.00 . A A . 90 ASP OD1 1 1
13 27681 1 1 90 ASP OD2 O 7.988 -1.772 -7.749 1.00 . A A . 90 ASP OD2 1 1
13 27682 1 1 91 ASP C C 7.753 -6.117 -5.323 1.00 . A A . 91 ASP C 1 1
13 27683 1 1 91 ASP CA C 6.279 -6.423 -5.562 1.00 . A A . 91 ASP CA 1 1
13 27684 1 1 91 ASP CB C 6.089 -7.813 -6.194 1.00 . A A . 91 ASP CB 1 1
13 27685 1 1 91 ASP CG C 6.784 -8.012 -7.533 1.00 . A A . 91 ASP CG 1 1
13 27686 1 1 91 ASP H H 4.693 -5.130 -6.037 1.00 . A A . 91 ASP H 1 1
13 27687 1 1 91 ASP HA H 5.795 -6.432 -4.593 1.00 . A A . 91 ASP HA 1 1
13 27688 1 1 91 ASP HB2 H 6.468 -8.557 -5.510 1.00 . A A . 91 ASP HB2 1 1
13 27689 1 1 91 ASP N N 5.590 -5.379 -6.326 1.00 . A A . 91 ASP N 1 1
13 27690 1 1 91 ASP O O 8.582 -7.019 -5.219 1.00 . A A . 91 ASP O 1 1
13 27691 1 1 91 ASP OD1 O 6.233 -7.580 -8.568 1.00 . A A . 91 ASP OD1 1 1
13 27692 1 1 91 ASP OD2 O 7.866 -8.642 -7.559 1.00 . A A . 91 ASP OD2 1 1
13 27693 1 1 92 VAL C C 9.503 -3.297 -3.917 1.00 . A A . 92 VAL C 1 1
13 27694 1 1 92 VAL CA C 9.425 -4.401 -4.977 1.00 . A A . 92 VAL CA 1 1
13 27695 1 1 92 VAL CB C 10.005 -3.918 -6.329 1.00 . A A . 92 VAL CB 1 1
13 27696 1 1 92 VAL CG1 C 11.232 -3.030 -6.160 1.00 . A A . 92 VAL CG1 1 1
13 27697 1 1 92 VAL CG2 C 10.361 -5.109 -7.209 1.00 . A A . 92 VAL CG2 1 1
13 27698 1 1 92 VAL H H 7.345 -4.176 -5.241 1.00 . A A . 92 VAL H 1 1
13 27699 1 1 92 VAL HA H 10.004 -5.250 -4.642 1.00 . A A . 92 VAL HA 1 1
13 27700 1 1 92 VAL HB H 9.233 -3.356 -6.831 1.00 . A A . 92 VAL HB 1 1
13 27701 1 1 92 VAL HG11 H 11.008 -2.234 -5.459 1.00 . A A . 92 VAL HG11 1 1
13 27702 1 1 92 VAL HG12 H 12.051 -3.620 -5.777 1.00 . A A . 92 VAL HG12 1 1
13 27703 1 1 92 VAL HG13 H 11.508 -2.605 -7.114 1.00 . A A . 92 VAL HG13 1 1
13 27704 1 1 92 VAL HG21 H 9.477 -5.705 -7.385 1.00 . A A . 92 VAL HG21 1 1
13 27705 1 1 92 VAL HG22 H 10.751 -4.757 -8.152 1.00 . A A . 92 VAL HG22 1 1
13 27706 1 1 92 VAL HG23 H 11.109 -5.712 -6.714 1.00 . A A . 92 VAL HG23 1 1
13 27707 1 1 92 VAL N N 8.057 -4.842 -5.175 1.00 . A A . 92 VAL N 1 1
13 27708 1 1 92 VAL O O 10.578 -2.966 -3.436 1.00 . A A . 92 VAL O 1 1
13 27709 1 1 93 THR C C 7.988 -1.993 -1.161 1.00 . A A . 93 THR C 1 1
13 27710 1 1 93 THR CA C 8.335 -1.611 -2.611 1.00 . A A . 93 THR CA 1 1
13 27711 1 1 93 THR CB C 7.306 -0.567 -3.083 1.00 . A A . 93 THR CB 1 1
13 27712 1 1 93 THR CG2 C 7.469 -0.234 -4.565 1.00 . A A . 93 THR CG2 1 1
13 27713 1 1 93 THR H H 7.512 -3.135 -3.829 1.00 . A A . 93 THR H 1 1
13 27714 1 1 93 THR HA H 9.315 -1.151 -2.627 1.00 . A A . 93 THR HA 1 1
13 27715 1 1 93 THR HB H 7.438 0.340 -2.495 1.00 . A A . 93 THR HB 1 1
13 27716 1 1 93 THR HG1 H 5.573 -1.237 -3.733 1.00 . A A . 93 THR HG1 1 1
13 27717 1 1 93 THR HG21 H 7.483 -1.147 -5.141 1.00 . A A . 93 THR HG21 1 1
13 27718 1 1 93 THR HG22 H 8.396 0.300 -4.716 1.00 . A A . 93 THR HG22 1 1
13 27719 1 1 93 THR HG23 H 6.636 0.383 -4.895 1.00 . A A . 93 THR HG23 1 1
13 27720 1 1 93 THR N N 8.354 -2.762 -3.512 1.00 . A A . 93 THR N 1 1
13 27721 1 1 93 THR O O 8.489 -1.392 -0.211 1.00 . A A . 93 THR O 1 1
13 27722 1 1 93 THR OG1 O 5.992 -1.087 -2.881 1.00 . A A . 93 THR OG1 1 1
13 27723 1 1 94 VAL C C 7.327 -4.469 0.982 1.00 . A A . 94 VAL C 1 1
13 27724 1 1 94 VAL CA C 6.571 -3.317 0.315 1.00 . A A . 94 VAL CA 1 1
13 27725 1 1 94 VAL CB C 5.082 -3.713 0.177 1.00 . A A . 94 VAL CB 1 1
13 27726 1 1 94 VAL CG1 C 4.362 -3.646 1.512 1.00 . A A . 94 VAL CG1 1 1
13 27727 1 1 94 VAL CG2 C 4.375 -2.848 -0.860 1.00 . A A . 94 VAL CG2 1 1
13 27728 1 1 94 VAL H H 6.888 -3.540 -1.764 1.00 . A A . 94 VAL H 1 1
13 27729 1 1 94 VAL HA H 6.636 -2.438 0.940 1.00 . A A . 94 VAL HA 1 1
13 27730 1 1 94 VAL HB H 5.042 -4.737 -0.166 1.00 . A A . 94 VAL HB 1 1
13 27731 1 1 94 VAL HG11 H 4.825 -4.333 2.205 1.00 . A A . 94 VAL HG11 1 1
13 27732 1 1 94 VAL HG12 H 4.423 -2.641 1.904 1.00 . A A . 94 VAL HG12 1 1
13 27733 1 1 94 VAL HG13 H 3.326 -3.917 1.371 1.00 . A A . 94 VAL HG13 1 1
13 27734 1 1 94 VAL HG21 H 3.336 -3.143 -0.924 1.00 . A A . 94 VAL HG21 1 1
13 27735 1 1 94 VAL HG22 H 4.438 -1.811 -0.572 1.00 . A A . 94 VAL HG22 1 1
13 27736 1 1 94 VAL HG23 H 4.845 -2.986 -1.824 1.00 . A A . 94 VAL HG23 1 1
13 27737 1 1 94 VAL N N 7.137 -2.996 -0.994 1.00 . A A . 94 VAL N 1 1
13 27738 1 1 94 VAL O O 7.862 -5.339 0.299 1.00 . A A . 94 VAL O 1 1
13 27739 1 1 95 SER C C 7.041 -6.770 3.041 1.00 . A A . 95 SER C 1 1
13 27740 1 1 95 SER CA C 7.971 -5.559 3.073 1.00 . A A . 95 SER CA 1 1
13 27741 1 1 95 SER CB C 8.244 -5.110 4.514 1.00 . A A . 95 SER CB 1 1
13 27742 1 1 95 SER H H 6.980 -3.717 2.795 1.00 . A A . 95 SER H 1 1
13 27743 1 1 95 SER HA H 8.904 -5.822 2.597 1.00 . A A . 95 SER HA 1 1
13 27744 1 1 95 SER HB2 H 8.654 -4.109 4.505 1.00 . A A . 95 SER HB2 1 1
13 27745 1 1 95 SER HG H 9.307 -6.756 4.625 1.00 . A A . 95 SER HG 1 1
13 27746 1 1 95 SER N N 7.366 -4.467 2.314 1.00 . A A . 95 SER N 1 1
13 27747 1 1 95 SER O O 6.345 -7.063 4.013 1.00 . A A . 95 SER O 1 1
13 27748 1 1 95 SER OG O 9.167 -5.971 5.164 1.00 . A A . 95 SER OG 1 1
13 27749 1 1 96 ARG C C 4.654 -7.924 1.569 1.00 . A A . 96 ARG C 1 1
13 27750 1 1 96 ARG CA C 6.068 -8.494 1.574 1.00 . A A . 96 ARG CA 1 1
13 27751 1 1 96 ARG CB C 6.133 -9.718 2.494 1.00 . A A . 96 ARG CB 1 1
13 27752 1 1 96 ARG CD C 4.294 -11.486 2.317 1.00 . A A . 96 ARG CD 1 1
13 27753 1 1 96 ARG CG C 5.631 -10.977 1.795 1.00 . A A . 96 ARG CG 1 1
13 27754 1 1 96 ARG CZ C 2.885 -13.425 1.705 1.00 . A A . 96 ARG CZ 1 1
13 27755 1 1 96 ARG H H 7.768 -7.265 1.242 1.00 . A A . 96 ARG H 1 1
13 27756 1 1 96 ARG HA H 6.289 -8.820 0.566 1.00 . A A . 96 ARG HA 1 1
13 27757 1 1 96 ARG HB2 H 7.156 -9.878 2.803 1.00 . A A . 96 ARG HB2 1 1
13 27758 1 1 96 ARG HD2 H 4.454 -12.019 3.237 1.00 . A A . 96 ARG HD2 1 1
13 27759 1 1 96 ARG HE H 3.830 -12.221 0.409 1.00 . A A . 96 ARG HE 1 1
13 27760 1 1 96 ARG HG2 H 5.526 -10.762 0.740 1.00 . A A . 96 ARG HG2 1 1
13 27761 1 1 96 ARG HH11 H 3.177 -13.221 3.701 1.00 . A A . 96 ARG HH11 1 1
13 27762 1 1 96 ARG HH12 H 2.129 -14.532 3.235 1.00 . A A . 96 ARG HH12 1 1
13 27763 1 1 96 ARG HH21 H 2.469 -13.954 -0.210 1.00 . A A . 96 ARG HH21 1 1
13 27764 1 1 96 ARG HH22 H 1.708 -14.937 1.010 1.00 . A A . 96 ARG HH22 1 1
13 27765 1 1 96 ARG N N 7.054 -7.460 1.903 1.00 . A A . 96 ARG N 1 1
13 27766 1 1 96 ARG NE N 3.665 -12.397 1.366 1.00 . A A . 96 ARG NE 1 1
13 27767 1 1 96 ARG NH1 N 2.714 -13.745 2.981 1.00 . A A . 96 ARG NH1 1 1
13 27768 1 1 96 ARG NH2 N 2.312 -14.162 0.758 1.00 . A A . 96 ARG NH2 1 1
13 27769 1 1 96 ARG O O 4.081 -7.693 0.520 1.00 . A A . 96 ARG O 1 1
13 27770 1 1 97 ARG C C 2.523 -6.115 3.773 1.00 . A A . 97 ARG C 1 1
13 27771 1 1 97 ARG CA C 2.703 -7.247 2.778 1.00 . A A . 97 ARG CA 1 1
13 27772 1 1 97 ARG CB C 1.794 -8.438 3.128 1.00 . A A . 97 ARG CB 1 1
13 27773 1 1 97 ARG CD C 2.041 -10.556 4.499 1.00 . A A . 97 ARG CD 1 1
13 27774 1 1 97 ARG CG C 2.067 -9.032 4.501 1.00 . A A . 97 ARG CG 1 1
13 27775 1 1 97 ARG CZ C -0.111 -11.636 5.034 1.00 . A A . 97 ARG CZ 1 1
13 27776 1 1 97 ARG H H 4.605 -7.778 3.556 1.00 . A A . 97 ARG H 1 1
13 27777 1 1 97 ARG HA H 2.436 -6.875 1.790 1.00 . A A . 97 ARG HA 1 1
13 27778 1 1 97 ARG HB2 H 0.764 -8.113 3.097 1.00 . A A . 97 ARG HB2 1 1
13 27779 1 1 97 ARG HD2 H 2.770 -10.909 3.785 1.00 . A A . 97 ARG HD2 1 1
13 27780 1 1 97 ARG HE H 0.501 -11.159 3.197 1.00 . A A . 97 ARG HE 1 1
13 27781 1 1 97 ARG HG2 H 3.041 -8.705 4.831 1.00 . A A . 97 ARG HG2 1 1
13 27782 1 1 97 ARG HH11 H 1.012 -11.146 6.661 1.00 . A A . 97 ARG HH11 1 1
13 27783 1 1 97 ARG HH12 H -0.504 -11.942 7.000 1.00 . A A . 97 ARG HH12 1 1
13 27784 1 1 97 ARG HH21 H -1.432 -12.298 3.643 1.00 . A A . 97 ARG HH21 1 1
13 27785 1 1 97 ARG HH22 H -1.876 -12.597 5.299 1.00 . A A . 97 ARG HH22 1 1
13 27786 1 1 97 ARG N N 4.084 -7.684 2.724 1.00 . A A . 97 ARG N 1 1
13 27787 1 1 97 ARG NE N 0.738 -11.120 4.146 1.00 . A A . 97 ARG NE 1 1
13 27788 1 1 97 ARG NH1 N 0.158 -11.574 6.334 1.00 . A A . 97 ARG NH1 1 1
13 27789 1 1 97 ARG NH2 N -1.224 -12.227 4.623 1.00 . A A . 97 ARG NH2 1 1
13 27790 1 1 97 ARG O O 3.053 -6.147 4.880 1.00 . A A . 97 ARG O 1 1
13 27791 1 1 98 HIS C C 0.382 -4.523 5.195 1.00 . A A . 98 HIS C 1 1
13 27792 1 1 98 HIS CA C 1.403 -4.004 4.215 1.00 . A A . 98 HIS CA 1 1
13 27793 1 1 98 HIS CB C 0.818 -2.833 3.390 1.00 . A A . 98 HIS CB 1 1
13 27794 1 1 98 HIS CD2 C -1.807 -2.774 3.321 1.00 . A A . 98 HIS CD2 1 1
13 27795 1 1 98 HIS CE1 C -2.118 -1.289 4.891 1.00 . A A . 98 HIS CE1 1 1
13 27796 1 1 98 HIS CG C -0.576 -2.400 3.786 1.00 . A A . 98 HIS CG 1 1
13 27797 1 1 98 HIS H H 1.464 -5.108 2.406 1.00 . A A . 98 HIS H 1 1
13 27798 1 1 98 HIS HA H 2.276 -3.676 4.753 1.00 . A A . 98 HIS HA 1 1
13 27799 1 1 98 HIS HB2 H 1.465 -1.976 3.499 1.00 . A A . 98 HIS HB2 1 1
13 27800 1 1 98 HIS HD1 H -0.131 -1.024 5.326 1.00 . A A . 98 HIS HD1 1 1
13 27801 1 1 98 HIS HD2 H -2.019 -3.512 2.551 1.00 . A A . 98 HIS HD2 1 1
13 27802 1 1 98 HIS HE1 H -2.593 -0.640 5.602 1.00 . A A . 98 HIS HE1 1 1
13 27803 1 1 98 HIS HE2 H -3.698 -2.035 3.836 1.00 . A A . 98 HIS HE2 1 1
13 27804 1 1 98 HIS N N 1.784 -5.102 3.341 1.00 . A A . 98 HIS N 1 1
13 27805 1 1 98 HIS ND1 N -0.818 -1.471 4.769 1.00 . A A . 98 HIS ND1 1 1
13 27806 1 1 98 HIS NE2 N -2.738 -2.061 4.027 1.00 . A A . 98 HIS NE2 1 1
13 27807 1 1 98 HIS O O 0.437 -4.264 6.394 1.00 . A A . 98 HIS O 1 1
13 27808 1 1 99 ALA C C -2.210 -6.959 4.557 1.00 . A A . 99 ALA C 1 1
13 27809 1 1 99 ALA CA C -1.637 -5.825 5.366 1.00 . A A . 99 ALA CA 1 1
13 27810 1 1 99 ALA CB C -2.708 -4.788 5.664 1.00 . A A . 99 ALA CB 1 1
13 27811 1 1 99 ALA H H -0.513 -5.405 3.668 1.00 . A A . 99 ALA H 1 1
13 27812 1 1 99 ALA HA H -1.253 -6.201 6.297 1.00 . A A . 99 ALA HA 1 1
13 27813 1 1 99 ALA HB1 H -3.503 -5.245 6.237 1.00 . A A . 99 ALA HB1 1 1
13 27814 1 1 99 ALA HB2 H -2.276 -3.978 6.232 1.00 . A A . 99 ALA HB2 1 1
13 27815 1 1 99 ALA HB3 H -3.108 -4.407 4.736 1.00 . A A . 99 ALA HB3 1 1
13 27816 1 1 99 ALA N N -0.555 -5.249 4.632 1.00 . A A . 99 ALA N 1 1
13 27817 1 1 99 ALA O O -1.725 -7.264 3.463 1.00 . A A . 99 ALA O 1 1
13 27818 1 1 100 GLU C C -5.399 -8.453 4.674 1.00 . A A . 100 GLU C 1 1
13 27819 1 1 100 GLU CA C -3.912 -8.649 4.447 1.00 . A A . 100 GLU CA 1 1
13 27820 1 1 100 GLU CB C -3.401 -9.983 5.019 1.00 . A A . 100 GLU CB 1 1
13 27821 1 1 100 GLU CD C -3.427 -11.405 7.128 1.00 . A A . 100 GLU CD 1 1
13 27822 1 1 100 GLU CG C -3.428 -10.010 6.543 1.00 . A A . 100 GLU CG 1 1
13 27823 1 1 100 GLU H H -3.509 -7.304 5.997 1.00 . A A . 100 GLU H 1 1
13 27824 1 1 100 GLU HA H -3.725 -8.604 3.375 1.00 . A A . 100 GLU HA 1 1
13 27825 1 1 100 GLU HB2 H -4.014 -10.791 4.644 1.00 . A A . 100 GLU HB2 1 1
13 27826 1 1 100 GLU HG2 H -2.561 -9.487 6.911 1.00 . A A . 100 GLU HG2 1 1
13 27827 1 1 100 GLU N N -3.216 -7.575 5.100 1.00 . A A . 100 GLU N 1 1
13 27828 1 1 100 GLU O O -5.843 -8.280 5.814 1.00 . A A . 100 GLU O 1 1
13 27829 1 1 100 GLU OE1 O -2.345 -12.018 7.226 1.00 . A A . 100 GLU OE1 1 1
13 27830 1 1 100 GLU OE2 O -4.506 -11.879 7.525 1.00 . A A . 100 GLU OE2 1 1
13 27831 1 1 101 PHE C C -8.252 -9.454 4.035 1.00 . A A . 101 PHE C 1 1
13 27832 1 1 101 PHE CA C -7.580 -8.173 3.691 1.00 . A A . 101 PHE CA 1 1
13 27833 1 1 101 PHE CB C -8.175 -7.546 2.438 1.00 . A A . 101 PHE CB 1 1
13 27834 1 1 101 PHE CD1 C -8.305 -5.146 3.121 1.00 . A A . 101 PHE CD1 1 1
13 27835 1 1 101 PHE CD2 C -10.321 -6.269 2.594 1.00 . A A . 101 PHE CD2 1 1
13 27836 1 1 101 PHE CE1 C -9.016 -3.994 3.395 1.00 . A A . 101 PHE CE1 1 1
13 27837 1 1 101 PHE CE2 C -11.037 -5.120 2.864 1.00 . A A . 101 PHE CE2 1 1
13 27838 1 1 101 PHE CG C -8.951 -6.296 2.722 1.00 . A A . 101 PHE CG 1 1
13 27839 1 1 101 PHE CZ C -10.383 -3.980 3.265 1.00 . A A . 101 PHE CZ 1 1
13 27840 1 1 101 PHE H H -5.759 -8.572 2.708 1.00 . A A . 101 PHE H 1 1
13 27841 1 1 101 PHE HA H -7.744 -7.509 4.516 1.00 . A A . 101 PHE HA 1 1
13 27842 1 1 101 PHE HB2 H -7.397 -7.299 1.752 1.00 . A A . 101 PHE HB2 1 1
13 27843 1 1 101 PHE HD1 H -7.229 -5.152 3.227 1.00 . A A . 101 PHE HD1 1 1
13 27844 1 1 101 PHE HD2 H -10.839 -7.160 2.278 1.00 . A A . 101 PHE HD2 1 1
13 27845 1 1 101 PHE HE1 H -8.494 -3.100 3.707 1.00 . A A . 101 PHE HE1 1 1
13 27846 1 1 101 PHE HE2 H -12.111 -5.117 2.761 1.00 . A A . 101 PHE HE2 1 1
13 27847 1 1 101 PHE HZ H -10.941 -3.078 3.476 1.00 . A A . 101 PHE HZ 1 1
13 27848 1 1 101 PHE N N -6.159 -8.406 3.586 1.00 . A A . 101 PHE N 1 1
13 27849 1 1 101 PHE O O -8.614 -10.256 3.171 1.00 . A A . 101 PHE O 1 1
13 27850 1 1 102 ARG C C -10.413 -10.663 6.080 1.00 . A A . 102 ARG C 1 1
13 27851 1 1 102 ARG CA C -8.939 -10.856 5.833 1.00 . A A . 102 ARG CA 1 1
13 27852 1 1 102 ARG CB C -8.258 -11.266 7.126 1.00 . A A . 102 ARG CB 1 1
13 27853 1 1 102 ARG CD C -7.795 -10.743 9.509 1.00 . A A . 102 ARG CD 1 1
13 27854 1 1 102 ARG CG C -8.313 -10.201 8.201 1.00 . A A . 102 ARG CG 1 1
13 27855 1 1 102 ARG CZ C -6.080 -12.362 10.186 1.00 . A A . 102 ARG CZ 1 1
13 27856 1 1 102 ARG H H -8.084 -8.938 5.952 1.00 . A A . 102 ARG H 1 1
13 27857 1 1 102 ARG HA H -8.788 -11.623 5.088 1.00 . A A . 102 ARG HA 1 1
13 27858 1 1 102 ARG HB2 H -8.738 -12.155 7.505 1.00 . A A . 102 ARG HB2 1 1
13 27859 1 1 102 ARG HD2 H -7.643 -9.921 10.194 1.00 . A A . 102 ARG HD2 1 1
13 27860 1 1 102 ARG HE H -5.999 -11.228 8.520 1.00 . A A . 102 ARG HE 1 1
13 27861 1 1 102 ARG HG2 H -7.705 -9.363 7.899 1.00 . A A . 102 ARG HG2 1 1
13 27862 1 1 102 ARG HH11 H -7.701 -12.260 11.414 1.00 . A A . 102 ARG HH11 1 1
13 27863 1 1 102 ARG HH12 H -6.465 -13.383 11.904 1.00 . A A . 102 ARG HH12 1 1
13 27864 1 1 102 ARG HH21 H -4.387 -12.724 9.130 1.00 . A A . 102 ARG HH21 1 1
13 27865 1 1 102 ARG HH22 H -4.564 -13.647 10.601 1.00 . A A . 102 ARG HH22 1 1
13 27866 1 1 102 ARG N N -8.374 -9.651 5.323 1.00 . A A . 102 ARG N 1 1
13 27867 1 1 102 ARG NE N -6.536 -11.448 9.332 1.00 . A A . 102 ARG NE 1 1
13 27868 1 1 102 ARG NH1 N -6.805 -12.696 11.252 1.00 . A A . 102 ARG NH1 1 1
13 27869 1 1 102 ARG NH2 N -4.920 -12.961 9.956 1.00 . A A . 102 ARG NH2 1 1
13 27870 1 1 102 ARG O O -10.871 -9.551 6.340 1.00 . A A . 102 ARG O 1 1
13 27871 1 1 103 LEU C C -12.778 -11.964 7.753 1.00 . A A . 103 LEU C 1 1
13 27872 1 1 103 LEU CA C -12.553 -11.703 6.266 1.00 . A A . 103 LEU CA 1 1
13 27873 1 1 103 LEU CB C -13.261 -12.734 5.379 1.00 . A A . 103 LEU CB 1 1
13 27874 1 1 103 LEU CD1 C -15.360 -13.499 4.236 1.00 . A A . 103 LEU CD1 1 1
13 27875 1 1 103 LEU CD2 C -15.318 -13.285 6.705 1.00 . A A . 103 LEU CD2 1 1
13 27876 1 1 103 LEU CG C -14.797 -12.716 5.407 1.00 . A A . 103 LEU CG 1 1
13 27877 1 1 103 LEU H H -10.729 -12.589 5.727 1.00 . A A . 103 LEU H 1 1
13 27878 1 1 103 LEU HA H -12.915 -10.715 6.023 1.00 . A A . 103 LEU HA 1 1
13 27879 1 1 103 LEU HB2 H -12.944 -12.563 4.360 1.00 . A A . 103 LEU HB2 1 1
13 27880 1 1 103 LEU HD11 H -15.009 -13.064 3.312 1.00 . A A . 103 LEU HD11 1 1
13 27881 1 1 103 LEU HD12 H -15.034 -14.527 4.298 1.00 . A A . 103 LEU HD12 1 1
13 27882 1 1 103 LEU HD13 H -16.439 -13.461 4.267 1.00 . A A . 103 LEU HD13 1 1
13 27883 1 1 103 LEU HD21 H -16.395 -13.301 6.683 1.00 . A A . 103 LEU HD21 1 1
13 27884 1 1 103 LEU HD22 H -14.939 -14.287 6.838 1.00 . A A . 103 LEU HD22 1 1
13 27885 1 1 103 LEU HD23 H -14.982 -12.657 7.520 1.00 . A A . 103 LEU HD23 1 1
13 27886 1 1 103 LEU HG H -15.147 -11.694 5.327 1.00 . A A . 103 LEU HG 1 1
13 27887 1 1 103 LEU N N -11.146 -11.737 5.991 1.00 . A A . 103 LEU N 1 1
13 27888 1 1 103 LEU O O -12.620 -13.089 8.230 1.00 . A A . 103 LEU O 1 1
13 27889 1 1 104 GLU C C -14.894 -10.619 10.091 1.00 . A A . 104 GLU C 1 1
13 27890 1 1 104 GLU CA C -13.437 -10.998 9.890 1.00 . A A . 104 GLU CA 1 1
13 27891 1 1 104 GLU CB C -12.534 -10.070 10.712 1.00 . A A . 104 GLU CB 1 1
13 27892 1 1 104 GLU CD C -10.767 -11.701 11.545 1.00 . A A . 104 GLU CD 1 1
13 27893 1 1 104 GLU CG C -11.064 -10.467 10.705 1.00 . A A . 104 GLU CG 1 1
13 27894 1 1 104 GLU H H -13.175 -10.032 8.031 1.00 . A A . 104 GLU H 1 1
13 27895 1 1 104 GLU HA H -13.288 -12.020 10.207 1.00 . A A . 104 GLU HA 1 1
13 27896 1 1 104 GLU HB2 H -12.614 -9.068 10.316 1.00 . A A . 104 GLU HB2 1 1
13 27897 1 1 104 GLU HG2 H -10.770 -10.670 9.687 1.00 . A A . 104 GLU HG2 1 1
13 27898 1 1 104 GLU N N -13.118 -10.909 8.474 1.00 . A A . 104 GLU N 1 1
13 27899 1 1 104 GLU O O -15.355 -9.643 9.511 1.00 . A A . 104 GLU O 1 1
13 27900 1 1 104 GLU OE1 O -11.705 -12.268 12.142 1.00 . A A . 104 GLU OE1 1 1
13 27901 1 1 104 GLU OE2 O -9.582 -12.101 11.622 1.00 . A A . 104 GLU OE2 1 1
13 27902 1 1 105 ASN C C -17.838 -11.001 9.851 1.00 . A A . 105 ASN C 1 1
13 27903 1 1 105 ASN CA C -17.044 -11.219 11.150 1.00 . A A . 105 ASN CA 1 1
13 27904 1 1 105 ASN CB C -17.277 -10.101 12.202 1.00 . A A . 105 ASN CB 1 1
13 27905 1 1 105 ASN CG C -17.448 -8.683 11.661 1.00 . A A . 105 ASN CG 1 1
13 27906 1 1 105 ASN H H -15.154 -12.183 11.304 1.00 . A A . 105 ASN H 1 1
13 27907 1 1 105 ASN HA H -17.395 -12.149 11.577 1.00 . A A . 105 ASN HA 1 1
13 27908 1 1 105 ASN HB2 H -18.168 -10.341 12.760 1.00 . A A . 105 ASN HB2 1 1
13 27909 1 1 105 ASN HD21 H -15.487 -8.387 11.660 1.00 . A A . 105 ASN HD21 1 1
13 27910 1 1 105 ASN HD22 H -16.449 -7.061 11.113 1.00 . A A . 105 ASN HD22 1 1
13 27911 1 1 105 ASN N N -15.610 -11.414 10.879 1.00 . A A . 105 ASN N 1 1
13 27912 1 1 105 ASN ND2 N -16.350 -7.975 11.459 1.00 . A A . 105 ASN ND2 1 1
13 27913 1 1 105 ASN O O -18.841 -10.293 9.818 1.00 . A A . 105 ASN O 1 1
13 27914 1 1 105 ASN OD1 O -18.569 -8.219 11.447 1.00 . A A . 105 ASN OD1 1 1
13 27915 1 1 106 ASN C C -17.854 -10.374 6.703 1.00 . A A . 106 ASN C 1 1
13 27916 1 1 106 ASN CA C -18.053 -11.677 7.480 1.00 . A A . 106 ASN CA 1 1
13 27917 1 1 106 ASN CB C -19.547 -11.992 7.626 1.00 . A A . 106 ASN CB 1 1
13 27918 1 1 106 ASN CG C -19.804 -13.419 8.086 1.00 . A A . 106 ASN CG 1 1
13 27919 1 1 106 ASN H H -16.543 -12.174 8.884 1.00 . A A . 106 ASN H 1 1
13 27920 1 1 106 ASN HA H -17.602 -12.470 6.903 1.00 . A A . 106 ASN HA 1 1
13 27921 1 1 106 ASN HB2 H -19.974 -11.316 8.346 1.00 . A A . 106 ASN HB2 1 1
13 27922 1 1 106 ASN HD21 H -21.601 -13.407 7.233 1.00 . A A . 106 ASN HD21 1 1
13 27923 1 1 106 ASN HD22 H -21.151 -14.876 8.038 1.00 . A A . 106 ASN HD22 1 1
13 27924 1 1 106 ASN N N -17.376 -11.667 8.787 1.00 . A A . 106 ASN N 1 1
13 27925 1 1 106 ASN ND2 N -20.968 -13.952 7.753 1.00 . A A . 106 ASN ND2 1 1
13 27926 1 1 106 ASN O O -18.629 -10.058 5.799 1.00 . A A . 106 ASN O 1 1
13 27927 1 1 106 ASN OD1 O -18.967 -14.033 8.749 1.00 . A A . 106 ASN OD1 1 1
13 27928 1 1 107 GLU C C -14.917 -8.407 6.104 1.00 . A A . 107 GLU C 1 1
13 27929 1 1 107 GLU CA C -16.429 -8.451 6.286 1.00 . A A . 107 GLU CA 1 1
13 27930 1 1 107 GLU CB C -16.951 -7.192 6.979 1.00 . A A . 107 GLU CB 1 1
13 27931 1 1 107 GLU CD C -17.406 -5.993 9.147 1.00 . A A . 107 GLU CD 1 1
13 27932 1 1 107 GLU CG C -16.663 -7.122 8.464 1.00 . A A . 107 GLU CG 1 1
13 27933 1 1 107 GLU H H -16.273 -9.877 7.824 1.00 . A A . 107 GLU H 1 1
13 27934 1 1 107 GLU HA H -16.884 -8.523 5.315 1.00 . A A . 107 GLU HA 1 1
13 27935 1 1 107 GLU HB2 H -16.500 -6.339 6.517 1.00 . A A . 107 GLU HB2 1 1
13 27936 1 1 107 GLU HG2 H -16.959 -8.055 8.920 1.00 . A A . 107 GLU HG2 1 1
13 27937 1 1 107 GLU N N -16.804 -9.636 7.037 1.00 . A A . 107 GLU N 1 1
13 27938 1 1 107 GLU O O -14.163 -8.790 6.998 1.00 . A A . 107 GLU O 1 1
13 27939 1 1 107 GLU OE1 O -18.645 -5.915 9.003 1.00 . A A . 107 GLU OE1 1 1
13 27940 1 1 107 GLU OE2 O -16.756 -5.176 9.832 1.00 . A A . 107 GLU OE2 1 1
13 27941 1 1 108 PHE C C -12.398 -6.711 5.196 1.00 . A A . 108 PHE C 1 1
13 27942 1 1 108 PHE CA C -13.049 -7.965 4.627 1.00 . A A . 108 PHE CA 1 1
13 27943 1 1 108 PHE CB C -12.817 -8.072 3.108 1.00 . A A . 108 PHE CB 1 1
13 27944 1 1 108 PHE CD1 C -13.552 -10.385 2.449 1.00 . A A . 108 PHE CD1 1 1
13 27945 1 1 108 PHE CD2 C -14.877 -8.532 1.750 1.00 . A A . 108 PHE CD2 1 1
13 27946 1 1 108 PHE CE1 C -14.426 -11.250 1.822 1.00 . A A . 108 PHE CE1 1 1
13 27947 1 1 108 PHE CE2 C -15.753 -9.393 1.122 1.00 . A A . 108 PHE CE2 1 1
13 27948 1 1 108 PHE CG C -13.766 -9.015 2.423 1.00 . A A . 108 PHE CG 1 1
13 27949 1 1 108 PHE CZ C -15.527 -10.753 1.160 1.00 . A A . 108 PHE CZ 1 1
13 27950 1 1 108 PHE H H -15.104 -7.610 4.282 1.00 . A A . 108 PHE H 1 1
13 27951 1 1 108 PHE HA H -12.612 -8.828 5.111 1.00 . A A . 108 PHE HA 1 1
13 27952 1 1 108 PHE HB2 H -12.909 -7.091 2.640 1.00 . A A . 108 PHE HB2 1 1
13 27953 1 1 108 PHE HD1 H -12.690 -10.778 2.968 1.00 . A A . 108 PHE HD1 1 1
13 27954 1 1 108 PHE HD2 H -15.055 -7.467 1.717 1.00 . A A . 108 PHE HD2 1 1
13 27955 1 1 108 PHE HE1 H -14.248 -12.315 1.851 1.00 . A A . 108 PHE HE1 1 1
13 27956 1 1 108 PHE HE2 H -16.614 -9.001 0.603 1.00 . A A . 108 PHE HE2 1 1
13 27957 1 1 108 PHE HZ H -16.213 -11.427 0.668 1.00 . A A . 108 PHE HZ 1 1
13 27958 1 1 108 PHE N N -14.469 -7.957 4.939 1.00 . A A . 108 PHE N 1 1
13 27959 1 1 108 PHE O O -12.962 -5.618 5.106 1.00 . A A . 108 PHE O 1 1
13 27960 1 1 109 ASN C C -9.061 -5.822 6.291 1.00 . A A . 109 ASN C 1 1
13 27961 1 1 109 ASN CA C -10.561 -5.795 6.545 1.00 . A A . 109 ASN CA 1 1
13 27962 1 1 109 ASN CB C -10.764 -5.965 8.068 1.00 . A A . 109 ASN CB 1 1
13 27963 1 1 109 ASN CG C -12.123 -5.551 8.614 1.00 . A A . 109 ASN CG 1 1
13 27964 1 1 109 ASN H H -10.745 -7.738 5.679 1.00 . A A . 109 ASN H 1 1
13 27965 1 1 109 ASN HA H -10.971 -4.848 6.217 1.00 . A A . 109 ASN HA 1 1
13 27966 1 1 109 ASN HB2 H -10.615 -7.000 8.319 1.00 . A A . 109 ASN HB2 1 1
13 27967 1 1 109 ASN HD21 H -13.052 -6.140 6.972 1.00 . A A . 109 ASN HD21 1 1
13 27968 1 1 109 ASN HD22 H -14.057 -5.483 8.212 1.00 . A A . 109 ASN HD22 1 1
13 27969 1 1 109 ASN N N -11.218 -6.873 5.787 1.00 . A A . 109 ASN N 1 1
13 27970 1 1 109 ASN ND2 N -13.181 -5.743 7.855 1.00 . A A . 109 ASN ND2 1 1
13 27971 1 1 109 ASN O O -8.532 -6.857 5.915 1.00 . A A . 109 ASN O 1 1
13 27972 1 1 109 ASN OD1 O -12.217 -5.076 9.743 1.00 . A A . 109 ASN OD1 1 1
13 27973 1 1 110 VAL C C -6.202 -4.792 7.708 1.00 . A A . 110 VAL C 1 1
13 27974 1 1 110 VAL CA C -6.904 -4.700 6.378 1.00 . A A . 110 VAL CA 1 1
13 27975 1 1 110 VAL CB C -6.354 -3.413 5.714 1.00 . A A . 110 VAL CB 1 1
13 27976 1 1 110 VAL CG1 C -5.723 -3.714 4.374 1.00 . A A . 110 VAL CG1 1 1
13 27977 1 1 110 VAL CG2 C -7.408 -2.327 5.583 1.00 . A A . 110 VAL CG2 1 1
13 27978 1 1 110 VAL H H -8.828 -3.915 6.873 1.00 . A A . 110 VAL H 1 1
13 27979 1 1 110 VAL HA H -6.623 -5.549 5.770 1.00 . A A . 110 VAL HA 1 1
13 27980 1 1 110 VAL HB H -5.571 -3.033 6.353 1.00 . A A . 110 VAL HB 1 1
13 27981 1 1 110 VAL HG11 H -5.277 -2.813 3.982 1.00 . A A . 110 VAL HG11 1 1
13 27982 1 1 110 VAL HG12 H -4.962 -4.466 4.500 1.00 . A A . 110 VAL HG12 1 1
13 27983 1 1 110 VAL HG13 H -6.476 -4.072 3.692 1.00 . A A . 110 VAL HG13 1 1
13 27984 1 1 110 VAL HG21 H -8.248 -2.704 5.019 1.00 . A A . 110 VAL HG21 1 1
13 27985 1 1 110 VAL HG22 H -7.738 -2.024 6.566 1.00 . A A . 110 VAL HG22 1 1
13 27986 1 1 110 VAL HG23 H -6.980 -1.479 5.067 1.00 . A A . 110 VAL HG23 1 1
13 27987 1 1 110 VAL N N -8.360 -4.720 6.557 1.00 . A A . 110 VAL N 1 1
13 27988 1 1 110 VAL O O -6.278 -3.868 8.507 1.00 . A A . 110 VAL O 1 1
13 27989 1 1 111 VAL C C -3.261 -5.624 8.905 1.00 . A A . 111 VAL C 1 1
13 27990 1 1 111 VAL CA C -4.701 -6.026 9.132 1.00 . A A . 111 VAL CA 1 1
13 27991 1 1 111 VAL CB C -4.750 -7.481 9.640 1.00 . A A . 111 VAL CB 1 1
13 27992 1 1 111 VAL CG1 C -3.725 -7.702 10.744 1.00 . A A . 111 VAL CG1 1 1
13 27993 1 1 111 VAL CG2 C -6.146 -7.824 10.129 1.00 . A A . 111 VAL CG2 1 1
13 27994 1 1 111 VAL H H -5.412 -6.555 7.217 1.00 . A A . 111 VAL H 1 1
13 27995 1 1 111 VAL HA H -5.132 -5.382 9.886 1.00 . A A . 111 VAL HA 1 1
13 27996 1 1 111 VAL HB H -4.508 -8.136 8.816 1.00 . A A . 111 VAL HB 1 1
13 27997 1 1 111 VAL HG11 H -3.754 -8.734 11.064 1.00 . A A . 111 VAL HG11 1 1
13 27998 1 1 111 VAL HG12 H -2.737 -7.468 10.368 1.00 . A A . 111 VAL HG12 1 1
13 27999 1 1 111 VAL HG13 H -3.952 -7.058 11.580 1.00 . A A . 111 VAL HG13 1 1
13 28000 1 1 111 VAL HG21 H -6.402 -7.188 10.963 1.00 . A A . 111 VAL HG21 1 1
13 28001 1 1 111 VAL HG22 H -6.856 -7.669 9.329 1.00 . A A . 111 VAL HG22 1 1
13 28002 1 1 111 VAL HG23 H -6.175 -8.857 10.443 1.00 . A A . 111 VAL HG23 1 1
13 28003 1 1 111 VAL N N -5.453 -5.859 7.907 1.00 . A A . 111 VAL N 1 1
13 28004 1 1 111 VAL O O -2.527 -6.297 8.180 1.00 . A A . 111 VAL O 1 1
13 28005 1 1 112 ASP C C -0.525 -5.033 9.924 1.00 . A A . 112 ASP C 1 1
13 28006 1 1 112 ASP CA C -1.515 -4.008 9.382 1.00 . A A . 112 ASP CA 1 1
13 28007 1 1 112 ASP CB C -1.340 -2.687 10.132 1.00 . A A . 112 ASP CB 1 1
13 28008 1 1 112 ASP CG C 0.118 -2.261 10.216 1.00 . A A . 112 ASP CG 1 1
13 28009 1 1 112 ASP H H -3.510 -4.058 10.118 1.00 . A A . 112 ASP H 1 1
13 28010 1 1 112 ASP HA H -1.339 -3.840 8.319 1.00 . A A . 112 ASP HA 1 1
13 28011 1 1 112 ASP HB2 H -1.892 -1.913 9.621 1.00 . A A . 112 ASP HB2 1 1
13 28012 1 1 112 ASP N N -2.871 -4.523 9.527 1.00 . A A . 112 ASP N 1 1
13 28013 1 1 112 ASP O O -0.672 -5.495 11.057 1.00 . A A . 112 ASP O 1 1
13 28014 1 1 112 ASP OD1 O 0.718 -1.958 9.163 1.00 . A A . 112 ASP OD1 1 1
13 28015 1 1 112 ASP OD2 O 0.673 -2.227 11.335 1.00 . A A . 112 ASP OD2 1 1
13 28016 1 1 113 VAL C C 2.863 -5.965 9.432 1.00 . A A . 113 VAL C 1 1
13 28017 1 1 113 VAL CA C 1.412 -6.426 9.550 1.00 . A A . 113 VAL CA 1 1
13 28018 1 1 113 VAL CB C 1.217 -7.740 8.763 1.00 . A A . 113 VAL CB 1 1
13 28019 1 1 113 VAL CG1 C -0.054 -8.450 9.204 1.00 . A A . 113 VAL CG1 1 1
13 28020 1 1 113 VAL CG2 C 1.178 -7.471 7.269 1.00 . A A . 113 VAL CG2 1 1
13 28021 1 1 113 VAL H H 0.569 -4.969 8.254 1.00 . A A . 113 VAL H 1 1
13 28022 1 1 113 VAL HA H 1.209 -6.637 10.591 1.00 . A A . 113 VAL HA 1 1
13 28023 1 1 113 VAL HB H 2.056 -8.388 8.969 1.00 . A A . 113 VAL HB 1 1
13 28024 1 1 113 VAL HG11 H -0.909 -7.835 8.973 1.00 . A A . 113 VAL HG11 1 1
13 28025 1 1 113 VAL HG12 H -0.138 -9.392 8.683 1.00 . A A . 113 VAL HG12 1 1
13 28026 1 1 113 VAL HG13 H -0.017 -8.629 10.270 1.00 . A A . 113 VAL HG13 1 1
13 28027 1 1 113 VAL HG21 H 0.360 -6.804 7.042 1.00 . A A . 113 VAL HG21 1 1
13 28028 1 1 113 VAL HG22 H 2.108 -7.019 6.961 1.00 . A A . 113 VAL HG22 1 1
13 28029 1 1 113 VAL HG23 H 1.040 -8.402 6.741 1.00 . A A . 113 VAL HG23 1 1
13 28030 1 1 113 VAL N N 0.468 -5.398 9.131 1.00 . A A . 113 VAL N 1 1
13 28031 1 1 113 VAL O O 3.692 -6.303 10.279 1.00 . A A . 113 VAL O 1 1
13 28032 1 1 114 GLY C C 4.791 -4.115 6.870 1.00 . A A . 114 GLY C 1 1
13 28033 1 1 114 GLY CA C 4.531 -4.711 8.239 1.00 . A A . 114 GLY CA 1 1
13 28034 1 1 114 GLY H H 2.491 -4.972 7.733 1.00 . A A . 114 GLY H 1 1
13 28035 1 1 114 GLY HA2 H 4.714 -3.955 8.986 1.00 . A A . 114 GLY HA2 1 1
13 28036 1 1 114 GLY HA3 H 5.216 -5.531 8.396 1.00 . A A . 114 GLY HA3 1 1
13 28037 1 1 114 GLY N N 3.175 -5.199 8.395 1.00 . A A . 114 GLY N 1 1
13 28038 1 1 114 GLY O O 5.431 -4.734 6.022 1.00 . A A . 114 GLY O 1 1
13 28039 1 1 115 SER C C 5.835 -1.399 5.525 1.00 . A A . 115 SER C 1 1
13 28040 1 1 115 SER CA C 4.541 -2.196 5.416 1.00 . A A . 115 SER CA 1 1
13 28041 1 1 115 SER CB C 3.367 -1.263 5.122 1.00 . A A . 115 SER CB 1 1
13 28042 1 1 115 SER H H 3.774 -2.475 7.364 1.00 . A A . 115 SER H 1 1
13 28043 1 1 115 SER HA H 4.633 -2.920 4.621 1.00 . A A . 115 SER HA 1 1
13 28044 1 1 115 SER HB2 H 2.463 -1.844 5.028 1.00 . A A . 115 SER HB2 1 1
13 28045 1 1 115 SER HG H 3.337 0.393 4.084 1.00 . A A . 115 SER HG 1 1
13 28046 1 1 115 SER N N 4.301 -2.907 6.658 1.00 . A A . 115 SER N 1 1
13 28047 1 1 115 SER O O 5.963 -0.582 6.434 1.00 . A A . 115 SER O 1 1
13 28048 1 1 115 SER OG O 3.561 -0.536 3.923 1.00 . A A . 115 SER OG 1 1
13 28049 1 1 116 LEU C C 8.120 0.434 5.010 1.00 . A A . 116 LEU C 1 1
13 28050 1 1 116 LEU CA C 8.143 -1.079 4.790 1.00 . A A . 116 LEU CA 1 1
13 28051 1 1 116 LEU CB C 9.013 -1.401 3.579 1.00 . A A . 116 LEU CB 1 1
13 28052 1 1 116 LEU CD1 C 11.279 -1.279 4.661 1.00 . A A . 116 LEU CD1 1 1
13 28053 1 1 116 LEU CD2 C 11.028 -0.873 2.222 1.00 . A A . 116 LEU CD2 1 1
13 28054 1 1 116 LEU CG C 10.379 -0.716 3.572 1.00 . A A . 116 LEU CG 1 1
13 28055 1 1 116 LEU H H 6.606 -2.219 3.849 1.00 . A A . 116 LEU H 1 1
13 28056 1 1 116 LEU HA H 8.585 -1.540 5.658 1.00 . A A . 116 LEU HA 1 1
13 28057 1 1 116 LEU HB2 H 9.168 -2.469 3.547 1.00 . A A . 116 LEU HB2 1 1
13 28058 1 1 116 LEU HD11 H 11.347 -2.350 4.549 1.00 . A A . 116 LEU HD11 1 1
13 28059 1 1 116 LEU HD12 H 12.266 -0.845 4.574 1.00 . A A . 116 LEU HD12 1 1
13 28060 1 1 116 LEU HD13 H 10.865 -1.045 5.630 1.00 . A A . 116 LEU HD13 1 1
13 28061 1 1 116 LEU HD21 H 11.370 -1.890 2.110 1.00 . A A . 116 LEU HD21 1 1
13 28062 1 1 116 LEU HD22 H 10.311 -0.644 1.441 1.00 . A A . 116 LEU HD22 1 1
13 28063 1 1 116 LEU HD23 H 11.873 -0.204 2.145 1.00 . A A . 116 LEU HD23 1 1
13 28064 1 1 116 LEU HG H 10.248 0.341 3.759 1.00 . A A . 116 LEU HG 1 1
13 28065 1 1 116 LEU N N 6.798 -1.647 4.630 1.00 . A A . 116 LEU N 1 1
13 28066 1 1 116 LEU O O 8.653 0.925 6.006 1.00 . A A . 116 LEU O 1 1
13 28067 1 1 117 ASN C C 6.410 3.024 5.261 1.00 . A A . 117 ASN C 1 1
13 28068 1 1 117 ASN CA C 7.421 2.619 4.195 1.00 . A A . 117 ASN CA 1 1
13 28069 1 1 117 ASN CB C 7.039 3.236 2.852 1.00 . A A . 117 ASN CB 1 1
13 28070 1 1 117 ASN CG C 7.039 4.754 2.888 1.00 . A A . 117 ASN CG 1 1
13 28071 1 1 117 ASN H H 7.088 0.719 3.319 1.00 . A A . 117 ASN H 1 1
13 28072 1 1 117 ASN HA H 8.398 2.985 4.479 1.00 . A A . 117 ASN HA 1 1
13 28073 1 1 117 ASN HB2 H 7.745 2.913 2.102 1.00 . A A . 117 ASN HB2 1 1
13 28074 1 1 117 ASN HD21 H 5.121 4.770 3.379 1.00 . A A . 117 ASN HD21 1 1
13 28075 1 1 117 ASN HD22 H 5.874 6.318 3.225 1.00 . A A . 117 ASN HD22 1 1
13 28076 1 1 117 ASN N N 7.496 1.163 4.089 1.00 . A A . 117 ASN N 1 1
13 28077 1 1 117 ASN ND2 N 5.897 5.338 3.196 1.00 . A A . 117 ASN ND2 1 1
13 28078 1 1 117 ASN O O 6.591 4.016 5.967 1.00 . A A . 117 ASN O 1 1
13 28079 1 1 117 ASN OD1 O 8.054 5.396 2.632 1.00 . A A . 117 ASN OD1 1 1
13 28080 1 1 118 GLY C C 2.945 2.093 5.949 1.00 . A A . 118 GLY C 1 1
13 28081 1 1 118 GLY CA C 4.336 2.528 6.372 1.00 . A A . 118 GLY CA 1 1
13 28082 1 1 118 GLY H H 5.247 1.470 4.787 1.00 . A A . 118 GLY H 1 1
13 28083 1 1 118 GLY HA2 H 4.598 2.015 7.286 1.00 . A A . 118 GLY HA2 1 1
13 28084 1 1 118 GLY HA3 H 4.326 3.591 6.563 1.00 . A A . 118 GLY HA3 1 1
13 28085 1 1 118 GLY N N 5.344 2.245 5.375 1.00 . A A . 118 GLY N 1 1
13 28086 1 1 118 GLY O O 2.698 1.813 4.759 1.00 . A A . 118 GLY O 1 1
13 28087 1 1 119 THR C C -0.178 2.917 7.184 1.00 . A A . 119 THR C 1 1
13 28088 1 1 119 THR CA C 0.652 1.717 6.732 1.00 . A A . 119 THR CA 1 1
13 28089 1 1 119 THR CB C 0.181 0.471 7.506 1.00 . A A . 119 THR CB 1 1
13 28090 1 1 119 THR CG2 C -1.340 0.394 7.580 1.00 . A A . 119 THR CG2 1 1
13 28091 1 1 119 THR H H 2.400 2.012 7.868 1.00 . A A . 119 THR H 1 1
13 28092 1 1 119 THR HA H 0.489 1.548 5.677 1.00 . A A . 119 THR HA 1 1
13 28093 1 1 119 THR HB H 0.566 0.539 8.514 1.00 . A A . 119 THR HB 1 1
13 28094 1 1 119 THR HG1 H 0.837 -1.390 7.595 1.00 . A A . 119 THR HG1 1 1
13 28095 1 1 119 THR HG21 H -1.747 0.338 6.580 1.00 . A A . 119 THR HG21 1 1
13 28096 1 1 119 THR HG22 H -1.721 1.274 8.075 1.00 . A A . 119 THR HG22 1 1
13 28097 1 1 119 THR HG23 H -1.629 -0.485 8.137 1.00 . A A . 119 THR HG23 1 1
13 28098 1 1 119 THR N N 2.073 1.954 6.943 1.00 . A A . 119 THR N 1 1
13 28099 1 1 119 THR O O -0.108 3.325 8.344 1.00 . A A . 119 THR O 1 1
13 28100 1 1 119 THR OG1 O 0.703 -0.719 6.897 1.00 . A A . 119 THR OG1 1 1
13 28101 1 1 120 TYR C C -3.251 4.213 5.944 1.00 . A A . 120 TYR C 1 1
13 28102 1 1 120 TYR CA C -1.919 4.509 6.617 1.00 . A A . 120 TYR CA 1 1
13 28103 1 1 120 TYR CB C -1.403 5.890 6.204 1.00 . A A . 120 TYR CB 1 1
13 28104 1 1 120 TYR CD1 C -0.219 6.415 8.370 1.00 . A A . 120 TYR CD1 1 1
13 28105 1 1 120 TYR CD2 C -1.705 8.047 7.481 1.00 . A A . 120 TYR CD2 1 1
13 28106 1 1 120 TYR CE1 C 0.059 7.244 9.441 1.00 . A A . 120 TYR CE1 1 1
13 28107 1 1 120 TYR CE2 C -1.434 8.883 8.548 1.00 . A A . 120 TYR CE2 1 1
13 28108 1 1 120 TYR CG C -1.104 6.800 7.375 1.00 . A A . 120 TYR CG 1 1
13 28109 1 1 120 TYR CZ C -0.550 8.477 9.524 1.00 . A A . 120 TYR CZ 1 1
13 28110 1 1 120 TYR H H -0.872 3.193 5.334 1.00 . A A . 120 TYR H 1 1
13 28111 1 1 120 TYR HA H -2.058 4.489 7.688 1.00 . A A . 120 TYR HA 1 1
13 28112 1 1 120 TYR HB2 H -0.492 5.772 5.635 1.00 . A A . 120 TYR HB2 1 1
13 28113 1 1 120 TYR HD1 H 0.258 5.447 8.304 1.00 . A A . 120 TYR HD1 1 1
13 28114 1 1 120 TYR HD2 H -2.398 8.360 6.714 1.00 . A A . 120 TYR HD2 1 1
13 28115 1 1 120 TYR HE1 H 0.752 6.924 10.205 1.00 . A A . 120 TYR HE1 1 1
13 28116 1 1 120 TYR HE2 H -1.913 9.849 8.611 1.00 . A A . 120 TYR HE2 1 1
13 28117 1 1 120 TYR HH H -1.103 9.700 10.918 1.00 . A A . 120 TYR HH 1 1
13 28118 1 1 120 TYR N N -0.957 3.472 6.273 1.00 . A A . 120 TYR N 1 1
13 28119 1 1 120 TYR O O -3.305 3.998 4.742 1.00 . A A . 120 TYR O 1 1
13 28120 1 1 120 TYR OH O -0.276 9.306 10.590 1.00 . A A . 120 TYR OH 1 1
13 28121 1 1 121 VAL C C -6.596 4.990 6.584 1.00 . A A . 121 VAL C 1 1
13 28122 1 1 121 VAL CA C -5.640 3.881 6.192 1.00 . A A . 121 VAL CA 1 1
13 28123 1 1 121 VAL CB C -6.185 2.533 6.712 1.00 . A A . 121 VAL CB 1 1
13 28124 1 1 121 VAL CG1 C -7.575 2.255 6.165 1.00 . A A . 121 VAL CG1 1 1
13 28125 1 1 121 VAL CG2 C -5.246 1.398 6.351 1.00 . A A . 121 VAL CG2 1 1
13 28126 1 1 121 VAL H H -4.216 4.342 7.688 1.00 . A A . 121 VAL H 1 1
13 28127 1 1 121 VAL HA H -5.571 3.833 5.116 1.00 . A A . 121 VAL HA 1 1
13 28128 1 1 121 VAL HB H -6.251 2.586 7.789 1.00 . A A . 121 VAL HB 1 1
13 28129 1 1 121 VAL HG11 H -7.938 1.317 6.561 1.00 . A A . 121 VAL HG11 1 1
13 28130 1 1 121 VAL HG12 H -8.244 3.052 6.458 1.00 . A A . 121 VAL HG12 1 1
13 28131 1 1 121 VAL HG13 H -7.533 2.197 5.088 1.00 . A A . 121 VAL HG13 1 1
13 28132 1 1 121 VAL HG21 H -5.656 0.466 6.711 1.00 . A A . 121 VAL HG21 1 1
13 28133 1 1 121 VAL HG22 H -5.140 1.353 5.278 1.00 . A A . 121 VAL HG22 1 1
13 28134 1 1 121 VAL HG23 H -4.282 1.568 6.804 1.00 . A A . 121 VAL HG23 1 1
13 28135 1 1 121 VAL N N -4.316 4.166 6.723 1.00 . A A . 121 VAL N 1 1
13 28136 1 1 121 VAL O O -6.801 5.237 7.766 1.00 . A A . 121 VAL O 1 1
13 28137 1 1 122 ASN C C -7.371 7.874 6.594 1.00 . A A . 122 ASN C 1 1
13 28138 1 1 122 ASN CA C -8.090 6.764 5.833 1.00 . A A . 122 ASN CA 1 1
13 28139 1 1 122 ASN CB C -9.322 6.303 6.639 1.00 . A A . 122 ASN CB 1 1
13 28140 1 1 122 ASN CG C -9.852 4.932 6.239 1.00 . A A . 122 ASN CG 1 1
13 28141 1 1 122 ASN H H -6.959 5.403 4.665 1.00 . A A . 122 ASN H 1 1
13 28142 1 1 122 ASN HA H -8.412 7.147 4.874 1.00 . A A . 122 ASN HA 1 1
13 28143 1 1 122 ASN HB2 H -9.054 6.264 7.684 1.00 . A A . 122 ASN HB2 1 1
13 28144 1 1 122 ASN HD21 H -9.286 5.187 4.350 1.00 . A A . 122 ASN HD21 1 1
13 28145 1 1 122 ASN HD22 H -10.024 3.671 4.718 1.00 . A A . 122 ASN HD22 1 1
13 28146 1 1 122 ASN N N -7.163 5.660 5.593 1.00 . A A . 122 ASN N 1 1
13 28147 1 1 122 ASN ND2 N -9.712 4.561 4.975 1.00 . A A . 122 ASN ND2 1 1
13 28148 1 1 122 ASN O O -7.946 8.505 7.483 1.00 . A A . 122 ASN O 1 1
13 28149 1 1 122 ASN OD1 O -10.394 4.206 7.075 1.00 . A A . 122 ASN OD1 1 1
13 28150 1 1 123 ARG C C -4.966 8.764 8.363 1.00 . A A . 123 ARG C 1 1
13 28151 1 1 123 ARG CA C -5.247 9.089 6.889 1.00 . A A . 123 ARG CA 1 1
13 28152 1 1 123 ARG CB C -5.881 10.482 6.772 1.00 . A A . 123 ARG CB 1 1
13 28153 1 1 123 ARG CD C -5.039 11.963 4.907 1.00 . A A . 123 ARG CD 1 1
13 28154 1 1 123 ARG CG C -6.092 10.954 5.340 1.00 . A A . 123 ARG CG 1 1
13 28155 1 1 123 ARG CZ C -2.592 12.120 4.652 1.00 . A A . 123 ARG CZ 1 1
13 28156 1 1 123 ARG H H -5.707 7.529 5.536 1.00 . A A . 123 ARG H 1 1
13 28157 1 1 123 ARG HA H -4.305 9.096 6.361 1.00 . A A . 123 ARG HA 1 1
13 28158 1 1 123 ARG HB2 H -6.841 10.468 7.265 1.00 . A A . 123 ARG HB2 1 1
13 28159 1 1 123 ARG HD2 H -5.302 12.336 3.930 1.00 . A A . 123 ARG HD2 1 1
13 28160 1 1 123 ARG HE H -3.602 10.414 4.937 1.00 . A A . 123 ARG HE 1 1
13 28161 1 1 123 ARG HG2 H -6.048 10.101 4.680 1.00 . A A . 123 ARG HG2 1 1
13 28162 1 1 123 ARG HH11 H -3.563 13.898 4.512 1.00 . A A . 123 ARG HH11 1 1
13 28163 1 1 123 ARG HH12 H -1.841 13.973 4.318 1.00 . A A . 123 ARG HH12 1 1
13 28164 1 1 123 ARG HH21 H -1.352 10.519 4.719 1.00 . A A . 123 ARG HH21 1 1
13 28165 1 1 123 ARG HH22 H -0.575 12.062 4.459 1.00 . A A . 123 ARG HH22 1 1
13 28166 1 1 123 ARG N N -6.094 8.075 6.252 1.00 . A A . 123 ARG N 1 1
13 28167 1 1 123 ARG NE N -3.693 11.396 4.843 1.00 . A A . 123 ARG NE 1 1
13 28168 1 1 123 ARG NH1 N -2.673 13.435 4.487 1.00 . A A . 123 ARG NH1 1 1
13 28169 1 1 123 ARG NH2 N -1.413 11.523 4.608 1.00 . A A . 123 ARG NH2 1 1
13 28170 1 1 123 ARG O O -4.584 9.648 9.132 1.00 . A A . 123 ARG O 1 1
13 28171 1 1 124 GLU C C -4.260 5.671 10.146 1.00 . A A . 124 GLU C 1 1
13 28172 1 1 124 GLU CA C -4.845 7.086 10.129 1.00 . A A . 124 GLU CA 1 1
13 28173 1 1 124 GLU CB C -6.109 7.135 10.998 1.00 . A A . 124 GLU CB 1 1
13 28174 1 1 124 GLU CD C -8.386 6.155 11.486 1.00 . A A . 124 GLU CD 1 1
13 28175 1 1 124 GLU CG C -7.178 6.140 10.579 1.00 . A A . 124 GLU CG 1 1
13 28176 1 1 124 GLU H H -5.503 6.845 8.127 1.00 . A A . 124 GLU H 1 1
13 28177 1 1 124 GLU HA H -4.113 7.770 10.532 1.00 . A A . 124 GLU HA 1 1
13 28178 1 1 124 GLU HB2 H -5.837 6.926 12.024 1.00 . A A . 124 GLU HB2 1 1
13 28179 1 1 124 GLU HG2 H -7.499 6.382 9.577 1.00 . A A . 124 GLU HG2 1 1
13 28180 1 1 124 GLU N N -5.148 7.505 8.760 1.00 . A A . 124 GLU N 1 1
13 28181 1 1 124 GLU O O -4.606 4.840 9.313 1.00 . A A . 124 GLU O 1 1
13 28182 1 1 124 GLU OE1 O -9.293 6.979 11.256 1.00 . A A . 124 GLU OE1 1 1
13 28183 1 1 124 GLU OE2 O -8.443 5.338 12.431 1.00 . A A . 124 GLU OE2 1 1
13 28184 1 1 125 PRO C C -3.896 3.145 11.880 1.00 . A A . 125 PRO C 1 1
13 28185 1 1 125 PRO CA C -2.818 4.043 11.281 1.00 . A A . 125 PRO CA 1 1
13 28186 1 1 125 PRO CB C -1.664 4.225 12.276 1.00 . A A . 125 PRO CB 1 1
13 28187 1 1 125 PRO CD C -2.649 6.374 11.913 1.00 . A A . 125 PRO CD 1 1
13 28188 1 1 125 PRO CG C -1.367 5.685 12.276 1.00 . A A . 125 PRO CG 1 1
13 28189 1 1 125 PRO HA H -2.448 3.615 10.367 1.00 . A A . 125 PRO HA 1 1
13 28190 1 1 125 PRO HB2 H -1.973 3.886 13.253 1.00 . A A . 125 PRO HB2 1 1
13 28191 1 1 125 PRO HD2 H -3.231 6.591 12.795 1.00 . A A . 125 PRO HD2 1 1
13 28192 1 1 125 PRO HG2 H -1.041 5.993 13.260 1.00 . A A . 125 PRO HG2 1 1
13 28193 1 1 125 PRO N N -3.322 5.395 11.062 1.00 . A A . 125 PRO N 1 1
13 28194 1 1 125 PRO O O -4.446 3.450 12.940 1.00 . A A . 125 PRO O 1 1
13 28195 1 1 126 VAL C C -4.693 -0.207 12.067 1.00 . A A . 126 VAL C 1 1
13 28196 1 1 126 VAL CA C -5.257 1.151 11.674 1.00 . A A . 126 VAL CA 1 1
13 28197 1 1 126 VAL CB C -6.350 0.939 10.600 1.00 . A A . 126 VAL CB 1 1
13 28198 1 1 126 VAL CG1 C -6.922 2.272 10.140 1.00 . A A . 126 VAL CG1 1 1
13 28199 1 1 126 VAL CG2 C -5.808 0.139 9.421 1.00 . A A . 126 VAL CG2 1 1
13 28200 1 1 126 VAL H H -3.708 1.824 10.395 1.00 . A A . 126 VAL H 1 1
13 28201 1 1 126 VAL HA H -5.717 1.602 12.541 1.00 . A A . 126 VAL HA 1 1
13 28202 1 1 126 VAL HB H -7.154 0.370 11.048 1.00 . A A . 126 VAL HB 1 1
13 28203 1 1 126 VAL HG11 H -7.663 2.100 9.372 1.00 . A A . 126 VAL HG11 1 1
13 28204 1 1 126 VAL HG12 H -7.383 2.777 10.978 1.00 . A A . 126 VAL HG12 1 1
13 28205 1 1 126 VAL HG13 H -6.128 2.887 9.743 1.00 . A A . 126 VAL HG13 1 1
13 28206 1 1 126 VAL HG21 H -5.003 0.687 8.956 1.00 . A A . 126 VAL HG21 1 1
13 28207 1 1 126 VAL HG22 H -5.441 -0.815 9.771 1.00 . A A . 126 VAL HG22 1 1
13 28208 1 1 126 VAL HG23 H -6.598 -0.021 8.701 1.00 . A A . 126 VAL HG23 1 1
13 28209 1 1 126 VAL N N -4.202 2.044 11.211 1.00 . A A . 126 VAL N 1 1
13 28210 1 1 126 VAL O O -3.495 -0.461 11.930 1.00 . A A . 126 VAL O 1 1
13 28211 1 1 127 ASP C C -5.904 -3.366 11.861 1.00 . A A . 127 ASP C 1 1
13 28212 1 1 127 ASP CA C -5.215 -2.447 12.855 1.00 . A A . 127 ASP CA 1 1
13 28213 1 1 127 ASP CB C -5.623 -2.822 14.280 1.00 . A A . 127 ASP CB 1 1
13 28214 1 1 127 ASP CG C -5.368 -4.284 14.590 1.00 . A A . 127 ASP CG 1 1
13 28215 1 1 127 ASP H H -6.487 -0.763 12.748 1.00 . A A . 127 ASP H 1 1
13 28216 1 1 127 ASP HA H -4.145 -2.551 12.748 1.00 . A A . 127 ASP HA 1 1
13 28217 1 1 127 ASP HB2 H -5.056 -2.224 14.977 1.00 . A A . 127 ASP HB2 1 1
13 28218 1 1 127 ASP N N -5.567 -1.066 12.565 1.00 . A A . 127 ASP N 1 1
13 28219 1 1 127 ASP O O -5.306 -4.308 11.354 1.00 . A A . 127 ASP O 1 1
13 28220 1 1 127 ASP OD1 O -4.254 -4.613 15.050 1.00 . A A . 127 ASP OD1 1 1
13 28221 1 1 127 ASP OD2 O -6.285 -5.111 14.384 1.00 . A A . 127 ASP OD2 1 1
13 28222 1 1 128 SER C C -9.232 -3.049 10.267 1.00 . A A . 128 SER C 1 1
13 28223 1 1 128 SER CA C -7.979 -3.841 10.656 1.00 . A A . 128 SER CA 1 1
13 28224 1 1 128 SER CB C -8.325 -5.187 11.289 1.00 . A A . 128 SER CB 1 1
13 28225 1 1 128 SER H H -7.575 -2.284 12.027 1.00 . A A . 128 SER H 1 1
13 28226 1 1 128 SER HA H -7.393 -4.023 9.752 1.00 . A A . 128 SER HA 1 1
13 28227 1 1 128 SER HB2 H -9.106 -5.666 10.717 1.00 . A A . 128 SER HB2 1 1
13 28228 1 1 128 SER HG H -7.996 -4.946 13.210 1.00 . A A . 128 SER HG 1 1
13 28229 1 1 128 SER N N -7.167 -3.061 11.583 1.00 . A A . 128 SER N 1 1
13 28230 1 1 128 SER O O -10.261 -3.103 10.942 1.00 . A A . 128 SER O 1 1
13 28231 1 1 128 SER OG O -8.767 -5.031 12.631 1.00 . A A . 128 SER OG 1 1
13 28232 1 1 129 ALA C C -11.090 -2.139 7.723 1.00 . A A . 129 ALA C 1 1
13 28233 1 1 129 ALA CA C -10.201 -1.422 8.725 1.00 . A A . 129 ALA CA 1 1
13 28234 1 1 129 ALA CB C -9.635 -0.157 8.109 1.00 . A A . 129 ALA CB 1 1
13 28235 1 1 129 ALA H H -8.283 -2.319 8.669 1.00 . A A . 129 ALA H 1 1
13 28236 1 1 129 ALA HA H -10.795 -1.147 9.582 1.00 . A A . 129 ALA HA 1 1
13 28237 1 1 129 ALA HB1 H -9.036 -0.413 7.248 1.00 . A A . 129 ALA HB1 1 1
13 28238 1 1 129 ALA HB2 H -10.445 0.489 7.804 1.00 . A A . 129 ALA HB2 1 1
13 28239 1 1 129 ALA HB3 H -9.020 0.353 8.835 1.00 . A A . 129 ALA HB3 1 1
13 28240 1 1 129 ALA N N -9.118 -2.291 9.180 1.00 . A A . 129 ALA N 1 1
13 28241 1 1 129 ALA O O -10.609 -2.931 6.915 1.00 . A A . 129 ALA O 1 1
13 28242 1 1 130 VAL C C -13.512 -1.862 5.586 1.00 . A A . 130 VAL C 1 1
13 28243 1 1 130 VAL CA C -13.359 -2.534 6.945 1.00 . A A . 130 VAL CA 1 1
13 28244 1 1 130 VAL CB C -14.744 -2.588 7.631 1.00 . A A . 130 VAL CB 1 1
13 28245 1 1 130 VAL CG1 C -15.664 -3.584 6.927 1.00 . A A . 130 VAL CG1 1 1
13 28246 1 1 130 VAL CG2 C -14.604 -2.925 9.109 1.00 . A A . 130 VAL CG2 1 1
13 28247 1 1 130 VAL H H -12.683 -1.106 8.355 1.00 . A A . 130 VAL H 1 1
13 28248 1 1 130 VAL HA H -13.013 -3.547 6.798 1.00 . A A . 130 VAL HA 1 1
13 28249 1 1 130 VAL HB H -15.194 -1.608 7.551 1.00 . A A . 130 VAL HB 1 1
13 28250 1 1 130 VAL HG11 H -15.828 -3.268 5.909 1.00 . A A . 130 VAL HG11 1 1
13 28251 1 1 130 VAL HG12 H -15.208 -4.566 6.928 1.00 . A A . 130 VAL HG12 1 1
13 28252 1 1 130 VAL HG13 H -16.610 -3.629 7.446 1.00 . A A . 130 VAL HG13 1 1
13 28253 1 1 130 VAL HG21 H -15.583 -2.955 9.565 1.00 . A A . 130 VAL HG21 1 1
13 28254 1 1 130 VAL HG22 H -14.128 -3.888 9.216 1.00 . A A . 130 VAL HG22 1 1
13 28255 1 1 130 VAL HG23 H -14.004 -2.170 9.595 1.00 . A A . 130 VAL HG23 1 1
13 28256 1 1 130 VAL N N -12.380 -1.837 7.765 1.00 . A A . 130 VAL N 1 1
13 28257 1 1 130 VAL O O -13.582 -0.636 5.490 1.00 . A A . 130 VAL O 1 1
13 28258 1 1 131 LEU C C -14.997 -1.307 3.106 1.00 . A A . 131 LEU C 1 1
13 28259 1 1 131 LEU CA C -13.796 -2.268 3.178 1.00 . A A . 131 LEU CA 1 1
13 28260 1 1 131 LEU CB C -14.063 -3.529 2.345 1.00 . A A . 131 LEU CB 1 1
13 28261 1 1 131 LEU CD1 C -13.472 -5.012 0.437 1.00 . A A . 131 LEU CD1 1 1
13 28262 1 1 131 LEU CD2 C -14.092 -2.650 0.002 1.00 . A A . 131 LEU CD2 1 1
13 28263 1 1 131 LEU CG C -13.405 -3.597 0.964 1.00 . A A . 131 LEU CG 1 1
13 28264 1 1 131 LEU H H -13.382 -3.643 4.721 1.00 . A A . 131 LEU H 1 1
13 28265 1 1 131 LEU HA H -12.913 -1.772 2.806 1.00 . A A . 131 LEU HA 1 1
13 28266 1 1 131 LEU HB2 H -13.727 -4.382 2.916 1.00 . A A . 131 LEU HB2 1 1
13 28267 1 1 131 LEU HD11 H -12.988 -5.680 1.134 1.00 . A A . 131 LEU HD11 1 1
13 28268 1 1 131 LEU HD12 H -14.503 -5.303 0.320 1.00 . A A . 131 LEU HD12 1 1
13 28269 1 1 131 LEU HD13 H -12.973 -5.066 -0.518 1.00 . A A . 131 LEU HD13 1 1
13 28270 1 1 131 LEU HD21 H -13.620 -2.714 -0.967 1.00 . A A . 131 LEU HD21 1 1
13 28271 1 1 131 LEU HD22 H -15.133 -2.921 -0.087 1.00 . A A . 131 LEU HD22 1 1
13 28272 1 1 131 LEU HD23 H -14.012 -1.639 0.373 1.00 . A A . 131 LEU HD23 1 1
13 28273 1 1 131 LEU HG H -12.357 -3.326 1.035 1.00 . A A . 131 LEU HG 1 1
13 28274 1 1 131 LEU N N -13.546 -2.692 4.553 1.00 . A A . 131 LEU N 1 1
13 28275 1 1 131 LEU O O -16.068 -1.597 3.643 1.00 . A A . 131 LEU O 1 1
13 28276 1 1 132 ALA C C -15.871 1.375 0.906 1.00 . A A . 132 ALA C 1 1
13 28277 1 1 132 ALA CA C -15.826 0.872 2.342 1.00 . A A . 132 ALA CA 1 1
13 28278 1 1 132 ALA CB C -15.540 2.016 3.307 1.00 . A A . 132 ALA CB 1 1
13 28279 1 1 132 ALA H H -13.941 -0.010 2.007 1.00 . A A . 132 ALA H 1 1
13 28280 1 1 132 ALA HA H -16.782 0.432 2.597 1.00 . A A . 132 ALA HA 1 1
13 28281 1 1 132 ALA HB1 H -16.344 2.736 3.261 1.00 . A A . 132 ALA HB1 1 1
13 28282 1 1 132 ALA HB2 H -15.461 1.629 4.313 1.00 . A A . 132 ALA HB2 1 1
13 28283 1 1 132 ALA HB3 H -14.612 2.496 3.032 1.00 . A A . 132 ALA HB3 1 1
13 28284 1 1 132 ALA N N -14.803 -0.163 2.452 1.00 . A A . 132 ALA N 1 1
13 28285 1 1 132 ALA O O -15.195 0.821 0.047 1.00 . A A . 132 ALA O 1 1
13 28286 1 1 133 ASN C C -16.087 4.257 -0.896 1.00 . A A . 133 ASN C 1 1
13 28287 1 1 133 ASN CA C -16.793 2.919 -0.727 1.00 . A A . 133 ASN CA 1 1
13 28288 1 1 133 ASN CB C -18.253 3.077 -1.140 1.00 . A A . 133 ASN CB 1 1
13 28289 1 1 133 ASN CG C -18.915 1.763 -1.484 1.00 . A A . 133 ASN CG 1 1
13 28290 1 1 133 ASN H H -17.182 2.824 1.358 1.00 . A A . 133 ASN H 1 1
13 28291 1 1 133 ASN HA H -16.324 2.205 -1.389 1.00 . A A . 133 ASN HA 1 1
13 28292 1 1 133 ASN HB2 H -18.800 3.531 -0.330 1.00 . A A . 133 ASN HB2 1 1
13 28293 1 1 133 ASN HD21 H -20.661 2.512 -0.945 1.00 . A A . 133 ASN HD21 1 1
13 28294 1 1 133 ASN HD22 H -20.684 0.874 -1.504 1.00 . A A . 133 ASN HD22 1 1
13 28295 1 1 133 ASN N N -16.672 2.399 0.634 1.00 . A A . 133 ASN N 1 1
13 28296 1 1 133 ASN ND2 N -20.216 1.707 -1.292 1.00 . A A . 133 ASN ND2 1 1
13 28297 1 1 133 ASN O O -16.486 5.269 -0.320 1.00 . A A . 133 ASN O 1 1
13 28298 1 1 133 ASN OD1 O -18.267 0.819 -1.930 1.00 . A A . 133 ASN OD1 1 1
13 28299 1 1 134 GLY C C -13.312 5.953 -1.136 1.00 . A A . 134 GLY C 1 1
13 28300 1 1 134 GLY CA C -14.382 5.475 -2.099 1.00 . A A . 134 GLY CA 1 1
13 28301 1 1 134 GLY H H -14.694 3.378 -2.013 1.00 . A A . 134 GLY H 1 1
13 28302 1 1 134 GLY HA2 H -13.928 5.320 -3.065 1.00 . A A . 134 GLY HA2 1 1
13 28303 1 1 134 GLY HA3 H -15.132 6.247 -2.190 1.00 . A A . 134 GLY HA3 1 1
13 28304 1 1 134 GLY N N -15.033 4.242 -1.691 1.00 . A A . 134 GLY N 1 1
13 28305 1 1 134 GLY O O -12.617 6.931 -1.414 1.00 . A A . 134 GLY O 1 1
13 28306 1 1 135 ASP C C -10.861 4.974 0.687 1.00 . A A . 135 ASP C 1 1
13 28307 1 1 135 ASP CA C -12.193 5.658 0.992 1.00 . A A . 135 ASP CA 1 1
13 28308 1 1 135 ASP CB C -12.703 5.297 2.384 1.00 . A A . 135 ASP CB 1 1
13 28309 1 1 135 ASP CG C -12.591 6.459 3.350 1.00 . A A . 135 ASP CG 1 1
13 28310 1 1 135 ASP H H -13.750 4.501 0.158 1.00 . A A . 135 ASP H 1 1
13 28311 1 1 135 ASP HA H -12.057 6.728 0.929 1.00 . A A . 135 ASP HA 1 1
13 28312 1 1 135 ASP HB2 H -13.745 5.014 2.311 1.00 . A A . 135 ASP HB2 1 1
13 28313 1 1 135 ASP N N -13.178 5.276 -0.007 1.00 . A A . 135 ASP N 1 1
13 28314 1 1 135 ASP O O -10.832 3.924 0.040 1.00 . A A . 135 ASP O 1 1
13 28315 1 1 135 ASP OD1 O -13.518 7.302 3.378 1.00 . A A . 135 ASP OD1 1 1
13 28316 1 1 135 ASP OD2 O -11.589 6.546 4.078 1.00 . A A . 135 ASP OD2 1 1
13 28317 1 1 136 GLU C C -7.597 4.460 1.776 1.00 . A A . 136 GLU C 1 1
13 28318 1 1 136 GLU CA C -8.444 5.127 0.684 1.00 . A A . 136 GLU CA 1 1
13 28319 1 1 136 GLU CB C -7.665 6.294 0.053 1.00 . A A . 136 GLU CB 1 1
13 28320 1 1 136 GLU CD C -8.769 8.368 1.015 1.00 . A A . 136 GLU CD 1 1
13 28321 1 1 136 GLU CG C -7.512 7.526 0.941 1.00 . A A . 136 GLU CG 1 1
13 28322 1 1 136 GLU H H -9.832 6.315 1.772 1.00 . A A . 136 GLU H 1 1
13 28323 1 1 136 GLU HA H -8.612 4.391 -0.088 1.00 . A A . 136 GLU HA 1 1
13 28324 1 1 136 GLU HB2 H -6.674 5.944 -0.199 1.00 . A A . 136 GLU HB2 1 1
13 28325 1 1 136 GLU HG2 H -7.257 7.201 1.937 1.00 . A A . 136 GLU HG2 1 1
13 28326 1 1 136 GLU N N -9.760 5.565 1.135 1.00 . A A . 136 GLU N 1 1
13 28327 1 1 136 GLU O O -7.692 4.780 2.963 1.00 . A A . 136 GLU O 1 1
13 28328 1 1 136 GLU OE1 O -8.970 9.224 0.127 1.00 . A A . 136 GLU OE1 1 1
13 28329 1 1 136 GLU OE2 O -9.559 8.181 1.961 1.00 . A A . 136 GLU OE2 1 1
13 28330 1 1 137 VAL C C -4.414 3.015 1.491 1.00 . A A . 137 VAL C 1 1
13 28331 1 1 137 VAL CA C -5.771 2.831 2.147 1.00 . A A . 137 VAL CA 1 1
13 28332 1 1 137 VAL CB C -6.043 1.302 2.248 1.00 . A A . 137 VAL CB 1 1
13 28333 1 1 137 VAL CG1 C -5.018 0.598 3.147 1.00 . A A . 137 VAL CG1 1 1
13 28334 1 1 137 VAL CG2 C -7.458 1.035 2.734 1.00 . A A . 137 VAL CG2 1 1
13 28335 1 1 137 VAL H H -6.792 3.311 0.363 1.00 . A A . 137 VAL H 1 1
13 28336 1 1 137 VAL HA H -5.765 3.264 3.136 1.00 . A A . 137 VAL HA 1 1
13 28337 1 1 137 VAL HB H -5.944 0.883 1.255 1.00 . A A . 137 VAL HB 1 1
13 28338 1 1 137 VAL HG11 H -4.028 0.711 2.730 1.00 . A A . 137 VAL HG11 1 1
13 28339 1 1 137 VAL HG12 H -5.038 1.033 4.137 1.00 . A A . 137 VAL HG12 1 1
13 28340 1 1 137 VAL HG13 H -5.255 -0.457 3.219 1.00 . A A . 137 VAL HG13 1 1
13 28341 1 1 137 VAL HG21 H -7.580 1.441 3.727 1.00 . A A . 137 VAL HG21 1 1
13 28342 1 1 137 VAL HG22 H -8.163 1.504 2.063 1.00 . A A . 137 VAL HG22 1 1
13 28343 1 1 137 VAL HG23 H -7.635 -0.030 2.757 1.00 . A A . 137 VAL HG23 1 1
13 28344 1 1 137 VAL N N -6.762 3.525 1.323 1.00 . A A . 137 VAL N 1 1
13 28345 1 1 137 VAL O O -4.320 3.002 0.273 1.00 . A A . 137 VAL O 1 1
13 28346 1 1 138 GLN C C -1.262 2.022 2.102 1.00 . A A . 138 GLN C 1 1
13 28347 1 1 138 GLN CA C -2.046 3.259 1.712 1.00 . A A . 138 GLN CA 1 1
13 28348 1 1 138 GLN CB C -1.312 4.526 2.152 1.00 . A A . 138 GLN CB 1 1
13 28349 1 1 138 GLN CD C 1.016 3.971 2.947 1.00 . A A . 138 GLN CD 1 1
13 28350 1 1 138 GLN CG C 0.174 4.518 1.819 1.00 . A A . 138 GLN CG 1 1
13 28351 1 1 138 GLN H H -3.506 3.328 3.236 1.00 . A A . 138 GLN H 1 1
13 28352 1 1 138 GLN HA H -2.144 3.272 0.635 1.00 . A A . 138 GLN HA 1 1
13 28353 1 1 138 GLN HB2 H -1.765 5.378 1.667 1.00 . A A . 138 GLN HB2 1 1
13 28354 1 1 138 GLN HE21 H 2.359 3.303 1.656 1.00 . A A . 138 GLN HE21 1 1
13 28355 1 1 138 GLN HE22 H 2.688 2.987 3.322 1.00 . A A . 138 GLN HE22 1 1
13 28356 1 1 138 GLN HG2 H 0.328 3.897 0.953 1.00 . A A . 138 GLN HG2 1 1
13 28357 1 1 138 GLN N N -3.378 3.207 2.267 1.00 . A A . 138 GLN N 1 1
13 28358 1 1 138 GLN NE2 N 2.133 3.364 2.607 1.00 . A A . 138 GLN NE2 1 1
13 28359 1 1 138 GLN O O -1.235 1.620 3.271 1.00 . A A . 138 GLN O 1 1
13 28360 1 1 138 GLN OE1 O 0.663 4.088 4.113 1.00 . A A . 138 GLN OE1 1 1
13 28361 1 1 139 ILE C C 1.582 0.632 0.689 1.00 . A A . 139 ILE C 1 1
13 28362 1 1 139 ILE CA C 0.254 0.304 1.333 1.00 . A A . 139 ILE CA 1 1
13 28363 1 1 139 ILE CB C -0.288 -1.045 0.781 1.00 . A A . 139 ILE CB 1 1
13 28364 1 1 139 ILE CD1 C -0.278 -2.656 -1.176 1.00 . A A . 139 ILE CD1 1 1
13 28365 1 1 139 ILE CG1 C 0.221 -1.342 -0.626 1.00 . A A . 139 ILE CG1 1 1
13 28366 1 1 139 ILE CG2 C -1.806 -1.078 0.804 1.00 . A A . 139 ILE CG2 1 1
13 28367 1 1 139 ILE H H -0.794 1.728 0.186 1.00 . A A . 139 ILE H 1 1
13 28368 1 1 139 ILE HA H 0.399 0.204 2.396 1.00 . A A . 139 ILE HA 1 1
13 28369 1 1 139 ILE HB H 0.058 -1.820 1.436 1.00 . A A . 139 ILE HB 1 1
13 28370 1 1 139 ILE HD11 H 0.121 -2.805 -2.168 1.00 . A A . 139 ILE HD11 1 1
13 28371 1 1 139 ILE HD12 H 0.047 -3.460 -0.531 1.00 . A A . 139 ILE HD12 1 1
13 28372 1 1 139 ILE HD13 H -1.356 -2.641 -1.219 1.00 . A A . 139 ILE HD13 1 1
13 28373 1 1 139 ILE HG12 H -0.091 -0.556 -1.297 1.00 . A A . 139 ILE HG12 1 1
13 28374 1 1 139 ILE HG21 H -2.197 -0.303 0.165 1.00 . A A . 139 ILE HG21 1 1
13 28375 1 1 139 ILE HG22 H -2.145 -2.043 0.453 1.00 . A A . 139 ILE HG22 1 1
13 28376 1 1 139 ILE HG23 H -2.152 -0.926 1.816 1.00 . A A . 139 ILE HG23 1 1
13 28377 1 1 139 ILE N N -0.647 1.410 1.106 1.00 . A A . 139 ILE N 1 1
13 28378 1 1 139 ILE O O 1.611 1.102 -0.447 1.00 . A A . 139 ILE O 1 1
13 28379 1 1 140 GLY C C 4.198 2.091 0.447 1.00 . A A . 140 GLY C 1 1
13 28380 1 1 140 GLY CA C 3.975 0.652 0.832 1.00 . A A . 140 GLY CA 1 1
13 28381 1 1 140 GLY H H 2.590 0.284 2.393 1.00 . A A . 140 GLY H 1 1
13 28382 1 1 140 GLY HA2 H 4.737 0.352 1.536 1.00 . A A . 140 GLY HA2 1 1
13 28383 1 1 140 GLY HA3 H 4.049 0.038 -0.052 1.00 . A A . 140 GLY HA3 1 1
13 28384 1 1 140 GLY N N 2.671 0.471 1.429 1.00 . A A . 140 GLY N 1 1
13 28385 1 1 140 GLY O O 4.637 2.889 1.262 1.00 . A A . 140 GLY O 1 1
13 28386 1 1 141 LYS C C 2.952 4.201 -2.240 1.00 . A A . 141 LYS C 1 1
13 28387 1 1 141 LYS CA C 4.039 3.786 -1.247 1.00 . A A . 141 LYS CA 1 1
13 28388 1 1 141 LYS CB C 5.436 3.901 -1.847 1.00 . A A . 141 LYS CB 1 1
13 28389 1 1 141 LYS CD C 7.226 2.857 -3.274 1.00 . A A . 141 LYS CD 1 1
13 28390 1 1 141 LYS CE C 7.659 4.172 -3.897 1.00 . A A . 141 LYS CE 1 1
13 28391 1 1 141 LYS CG C 5.751 2.854 -2.898 1.00 . A A . 141 LYS CG 1 1
13 28392 1 1 141 LYS H H 3.461 1.763 -1.386 1.00 . A A . 141 LYS H 1 1
13 28393 1 1 141 LYS HA H 3.981 4.436 -0.388 1.00 . A A . 141 LYS HA 1 1
13 28394 1 1 141 LYS HB2 H 5.544 4.878 -2.292 1.00 . A A . 141 LYS HB2 1 1
13 28395 1 1 141 LYS HD2 H 7.815 2.686 -2.385 1.00 . A A . 141 LYS HD2 1 1
13 28396 1 1 141 LYS HE2 H 6.997 4.399 -4.721 1.00 . A A . 141 LYS HE2 1 1
13 28397 1 1 141 LYS HG2 H 5.492 1.881 -2.509 1.00 . A A . 141 LYS HG2 1 1
13 28398 1 1 141 LYS HZ1 H 9.305 5.007 -4.874 1.00 . A A . 141 LYS HZ1 1 1
13 28399 1 1 141 LYS HZ2 H 9.161 3.329 -5.089 1.00 . A A . 141 LYS HZ2 1 1
13 28400 1 1 141 LYS HZ3 H 9.719 3.957 -3.615 1.00 . A A . 141 LYS HZ3 1 1
13 28401 1 1 141 LYS N N 3.850 2.436 -0.780 1.00 . A A . 141 LYS N 1 1
13 28402 1 1 141 LYS NZ N 9.057 4.111 -4.399 1.00 . A A . 141 LYS NZ 1 1
13 28403 1 1 141 LYS O O 3.063 5.228 -2.898 1.00 . A A . 141 LYS O 1 1
13 28404 1 1 142 PHE C C -0.439 4.142 -2.560 1.00 . A A . 142 PHE C 1 1
13 28405 1 1 142 PHE CA C 0.816 3.669 -3.279 1.00 . A A . 142 PHE CA 1 1
13 28406 1 1 142 PHE CB C 0.506 2.382 -4.059 1.00 . A A . 142 PHE CB 1 1
13 28407 1 1 142 PHE CD1 C 2.215 0.755 -3.237 1.00 . A A . 142 PHE CD1 1 1
13 28408 1 1 142 PHE CD2 C 2.364 1.495 -5.491 1.00 . A A . 142 PHE CD2 1 1
13 28409 1 1 142 PHE CE1 C 3.329 -0.027 -3.413 1.00 . A A . 142 PHE CE1 1 1
13 28410 1 1 142 PHE CE2 C 3.485 0.713 -5.672 1.00 . A A . 142 PHE CE2 1 1
13 28411 1 1 142 PHE CG C 1.717 1.524 -4.273 1.00 . A A . 142 PHE CG 1 1
13 28412 1 1 142 PHE CZ C 3.965 -0.048 -4.635 1.00 . A A . 142 PHE CZ 1 1
13 28413 1 1 142 PHE H H 1.784 2.682 -1.671 1.00 . A A . 142 PHE H 1 1
13 28414 1 1 142 PHE HA H 1.154 4.436 -3.974 1.00 . A A . 142 PHE HA 1 1
13 28415 1 1 142 PHE HB2 H -0.236 1.789 -3.528 1.00 . A A . 142 PHE HB2 1 1
13 28416 1 1 142 PHE HD1 H 1.716 0.778 -2.275 1.00 . A A . 142 PHE HD1 1 1
13 28417 1 1 142 PHE HD2 H 1.984 2.086 -6.311 1.00 . A A . 142 PHE HD2 1 1
13 28418 1 1 142 PHE HE1 H 3.706 -0.624 -2.595 1.00 . A A . 142 PHE HE1 1 1
13 28419 1 1 142 PHE HE2 H 3.985 0.697 -6.630 1.00 . A A . 142 PHE HE2 1 1
13 28420 1 1 142 PHE HZ H 4.845 -0.660 -4.775 1.00 . A A . 142 PHE HZ 1 1
13 28421 1 1 142 PHE N N 1.878 3.428 -2.305 1.00 . A A . 142 PHE N 1 1
13 28422 1 1 142 PHE O O -0.595 3.890 -1.364 1.00 . A A . 142 PHE O 1 1
13 28423 1 1 143 ARG C C -3.714 4.370 -3.236 1.00 . A A . 143 ARG C 1 1
13 28424 1 1 143 ARG CA C -2.596 5.246 -2.695 1.00 . A A . 143 ARG CA 1 1
13 28425 1 1 143 ARG CB C -2.897 6.713 -3.002 1.00 . A A . 143 ARG CB 1 1
13 28426 1 1 143 ARG CD C -4.942 8.186 -2.930 1.00 . A A . 143 ARG CD 1 1
13 28427 1 1 143 ARG CG C -4.008 7.287 -2.138 1.00 . A A . 143 ARG CG 1 1
13 28428 1 1 143 ARG CZ C -4.809 9.998 -4.599 1.00 . A A . 143 ARG CZ 1 1
13 28429 1 1 143 ARG H H -1.137 5.035 -4.212 1.00 . A A . 143 ARG H 1 1
13 28430 1 1 143 ARG HA H -2.534 5.110 -1.625 1.00 . A A . 143 ARG HA 1 1
13 28431 1 1 143 ARG HB2 H -2.004 7.297 -2.839 1.00 . A A . 143 ARG HB2 1 1
13 28432 1 1 143 ARG HD2 H -5.478 7.581 -3.646 1.00 . A A . 143 ARG HD2 1 1
13 28433 1 1 143 ARG HE H -3.298 9.425 -3.409 1.00 . A A . 143 ARG HE 1 1
13 28434 1 1 143 ARG HG2 H -4.581 6.473 -1.721 1.00 . A A . 143 ARG HG2 1 1
13 28435 1 1 143 ARG HH11 H -6.632 9.116 -4.433 1.00 . A A . 143 ARG HH11 1 1
13 28436 1 1 143 ARG HH12 H -6.517 10.376 -5.628 1.00 . A A . 143 ARG HH12 1 1
13 28437 1 1 143 ARG HH21 H -3.152 11.112 -4.969 1.00 . A A . 143 ARG HH21 1 1
13 28438 1 1 143 ARG HH22 H -4.548 11.504 -5.933 1.00 . A A . 143 ARG HH22 1 1
13 28439 1 1 143 ARG N N -1.327 4.824 -3.274 1.00 . A A . 143 ARG N 1 1
13 28440 1 1 143 ARG NE N -4.238 9.254 -3.648 1.00 . A A . 143 ARG NE 1 1
13 28441 1 1 143 ARG NH1 N -6.084 9.814 -4.913 1.00 . A A . 143 ARG NH1 1 1
13 28442 1 1 143 ARG NH2 N -4.114 10.947 -5.216 1.00 . A A . 143 ARG NH2 1 1
13 28443 1 1 143 ARG O O -4.028 4.406 -4.428 1.00 . A A . 143 ARG O 1 1
13 28444 1 1 144 LEU C C -6.663 3.084 -2.255 1.00 . A A . 144 LEU C 1 1
13 28445 1 1 144 LEU CA C -5.306 2.614 -2.738 1.00 . A A . 144 LEU CA 1 1
13 28446 1 1 144 LEU CB C -5.002 1.240 -2.126 1.00 . A A . 144 LEU CB 1 1
13 28447 1 1 144 LEU CD1 C -2.539 1.384 -1.563 1.00 . A A . 144 LEU CD1 1 1
13 28448 1 1 144 LEU CD2 C -3.575 -0.802 -2.076 1.00 . A A . 144 LEU CD2 1 1
13 28449 1 1 144 LEU CG C -3.599 0.674 -2.384 1.00 . A A . 144 LEU CG 1 1
13 28450 1 1 144 LEU H H -4.041 3.649 -1.408 1.00 . A A . 144 LEU H 1 1
13 28451 1 1 144 LEU HA H -5.317 2.537 -3.814 1.00 . A A . 144 LEU HA 1 1
13 28452 1 1 144 LEU HB2 H -5.140 1.312 -1.057 1.00 . A A . 144 LEU HB2 1 1
13 28453 1 1 144 LEU HD11 H -1.581 0.906 -1.716 1.00 . A A . 144 LEU HD11 1 1
13 28454 1 1 144 LEU HD12 H -2.480 2.420 -1.868 1.00 . A A . 144 LEU HD12 1 1
13 28455 1 1 144 LEU HD13 H -2.805 1.332 -0.514 1.00 . A A . 144 LEU HD13 1 1
13 28456 1 1 144 LEU HD21 H -3.888 -0.965 -1.053 1.00 . A A . 144 LEU HD21 1 1
13 28457 1 1 144 LEU HD22 H -4.250 -1.319 -2.746 1.00 . A A . 144 LEU HD22 1 1
13 28458 1 1 144 LEU HD23 H -2.574 -1.183 -2.212 1.00 . A A . 144 LEU HD23 1 1
13 28459 1 1 144 LEU HG H -3.354 0.798 -3.427 1.00 . A A . 144 LEU HG 1 1
13 28460 1 1 144 LEU N N -4.295 3.580 -2.358 1.00 . A A . 144 LEU N 1 1
13 28461 1 1 144 LEU O O -6.745 3.869 -1.328 1.00 . A A . 144 LEU O 1 1
13 28462 1 1 145 VAL C C -9.927 1.661 -2.612 1.00 . A A . 145 VAL C 1 1
13 28463 1 1 145 VAL CA C -9.075 2.912 -2.469 1.00 . A A . 145 VAL CA 1 1
13 28464 1 1 145 VAL CB C -9.698 4.082 -3.282 1.00 . A A . 145 VAL CB 1 1
13 28465 1 1 145 VAL CG1 C -8.830 4.443 -4.471 1.00 . A A . 145 VAL CG1 1 1
13 28466 1 1 145 VAL CG2 C -11.111 3.746 -3.739 1.00 . A A . 145 VAL CG2 1 1
13 28467 1 1 145 VAL H H -7.576 2.033 -3.677 1.00 . A A . 145 VAL H 1 1
13 28468 1 1 145 VAL HA H -9.045 3.196 -1.427 1.00 . A A . 145 VAL HA 1 1
13 28469 1 1 145 VAL HB H -9.753 4.949 -2.635 1.00 . A A . 145 VAL HB 1 1
13 28470 1 1 145 VAL HG11 H -9.318 5.205 -5.057 1.00 . A A . 145 VAL HG11 1 1
13 28471 1 1 145 VAL HG12 H -7.880 4.813 -4.113 1.00 . A A . 145 VAL HG12 1 1
13 28472 1 1 145 VAL HG13 H -8.667 3.566 -5.079 1.00 . A A . 145 VAL HG13 1 1
13 28473 1 1 145 VAL HG21 H -11.112 2.761 -4.193 1.00 . A A . 145 VAL HG21 1 1
13 28474 1 1 145 VAL HG22 H -11.771 3.746 -2.885 1.00 . A A . 145 VAL HG22 1 1
13 28475 1 1 145 VAL HG23 H -11.445 4.479 -4.455 1.00 . A A . 145 VAL HG23 1 1
13 28476 1 1 145 VAL N N -7.713 2.611 -2.890 1.00 . A A . 145 VAL N 1 1
13 28477 1 1 145 VAL O O -9.736 0.881 -3.537 1.00 . A A . 145 VAL O 1 1
13 28478 1 1 146 PHE C C -13.105 0.569 -2.196 1.00 . A A . 146 PHE C 1 1
13 28479 1 1 146 PHE CA C -11.680 0.267 -1.764 1.00 . A A . 146 PHE CA 1 1
13 28480 1 1 146 PHE CB C -11.659 -0.527 -0.452 1.00 . A A . 146 PHE CB 1 1
13 28481 1 1 146 PHE CD1 C -12.367 1.429 0.975 1.00 . A A . 146 PHE CD1 1 1
13 28482 1 1 146 PHE CD2 C -10.876 -0.177 1.897 1.00 . A A . 146 PHE CD2 1 1
13 28483 1 1 146 PHE CE1 C -12.341 2.133 2.163 1.00 . A A . 146 PHE CE1 1 1
13 28484 1 1 146 PHE CE2 C -10.848 0.520 3.088 1.00 . A A . 146 PHE CE2 1 1
13 28485 1 1 146 PHE CG C -11.636 0.268 0.827 1.00 . A A . 146 PHE CG 1 1
13 28486 1 1 146 PHE CZ C -11.580 1.678 3.220 1.00 . A A . 146 PHE CZ 1 1
13 28487 1 1 146 PHE H H -10.989 2.123 -0.994 1.00 . A A . 146 PHE H 1 1
13 28488 1 1 146 PHE HA H -11.250 -0.352 -2.529 1.00 . A A . 146 PHE HA 1 1
13 28489 1 1 146 PHE HB2 H -12.537 -1.153 -0.418 1.00 . A A . 146 PHE HB2 1 1
13 28490 1 1 146 PHE HD1 H -12.963 1.789 0.149 1.00 . A A . 146 PHE HD1 1 1
13 28491 1 1 146 PHE HD2 H -10.300 -1.083 1.794 1.00 . A A . 146 PHE HD2 1 1
13 28492 1 1 146 PHE HE1 H -12.918 3.041 2.265 1.00 . A A . 146 PHE HE1 1 1
13 28493 1 1 146 PHE HE2 H -10.253 0.158 3.913 1.00 . A A . 146 PHE HE2 1 1
13 28494 1 1 146 PHE HZ H -11.561 2.226 4.149 1.00 . A A . 146 PHE HZ 1 1
13 28495 1 1 146 PHE N N -10.850 1.456 -1.702 1.00 . A A . 146 PHE N 1 1
13 28496 1 1 146 PHE O O -13.618 1.668 -1.975 1.00 . A A . 146 PHE O 1 1
13 28497 1 1 147 LEU C C -15.815 -1.655 -3.010 1.00 . A A . 147 LEU C 1 1
13 28498 1 1 147 LEU CA C -15.095 -0.345 -3.306 1.00 . A A . 147 LEU CA 1 1
13 28499 1 1 147 LEU CB C -15.195 -0.069 -4.820 1.00 . A A . 147 LEU CB 1 1
13 28500 1 1 147 LEU CD1 C -15.495 2.376 -4.358 1.00 . A A . 147 LEU CD1 1 1
13 28501 1 1 147 LEU CD2 C -13.360 1.557 -5.391 1.00 . A A . 147 LEU CD2 1 1
13 28502 1 1 147 LEU CG C -14.863 1.353 -5.285 1.00 . A A . 147 LEU CG 1 1
13 28503 1 1 147 LEU H H -13.200 -1.242 -3.048 1.00 . A A . 147 LEU H 1 1
13 28504 1 1 147 LEU HA H -15.580 0.455 -2.766 1.00 . A A . 147 LEU HA 1 1
13 28505 1 1 147 LEU HB2 H -14.525 -0.748 -5.324 1.00 . A A . 147 LEU HB2 1 1
13 28506 1 1 147 LEU HD11 H -15.213 3.371 -4.670 1.00 . A A . 147 LEU HD11 1 1
13 28507 1 1 147 LEU HD12 H -16.570 2.277 -4.390 1.00 . A A . 147 LEU HD12 1 1
13 28508 1 1 147 LEU HD13 H -15.149 2.202 -3.345 1.00 . A A . 147 LEU HD13 1 1
13 28509 1 1 147 LEU HD21 H -12.952 0.868 -6.116 1.00 . A A . 147 LEU HD21 1 1
13 28510 1 1 147 LEU HD22 H -13.154 2.570 -5.702 1.00 . A A . 147 LEU HD22 1 1
13 28511 1 1 147 LEU HD23 H -12.907 1.376 -4.428 1.00 . A A . 147 LEU HD23 1 1
13 28512 1 1 147 LEU HG H -15.286 1.502 -6.269 1.00 . A A . 147 LEU HG 1 1
13 28513 1 1 147 LEU N N -13.709 -0.420 -2.857 1.00 . A A . 147 LEU N 1 1
13 28514 1 1 147 LEU O O -15.215 -2.734 -3.055 1.00 . A A . 147 LEU O 1 1
13 28515 1 1 148 THR C C -19.247 -2.481 -3.302 1.00 . A A . 148 THR C 1 1
13 28516 1 1 148 THR CA C -17.937 -2.725 -2.549 1.00 . A A . 148 THR CA 1 1
13 28517 1 1 148 THR CB C -18.200 -3.042 -1.051 1.00 . A A . 148 THR CB 1 1
13 28518 1 1 148 THR CG2 C -19.144 -2.031 -0.422 1.00 . A A . 148 THR CG2 1 1
13 28519 1 1 148 THR H H -17.489 -0.664 -2.581 1.00 . A A . 148 THR H 1 1
13 28520 1 1 148 THR HA H -17.427 -3.567 -2.996 1.00 . A A . 148 THR HA 1 1
13 28521 1 1 148 THR HB H -17.259 -3.005 -0.521 1.00 . A A . 148 THR HB 1 1
13 28522 1 1 148 THR HG1 H -18.300 -4.975 -1.479 1.00 . A A . 148 THR HG1 1 1
13 28523 1 1 148 THR HG21 H -18.775 -1.033 -0.600 1.00 . A A . 148 THR HG21 1 1
13 28524 1 1 148 THR HG22 H -19.207 -2.215 0.641 1.00 . A A . 148 THR HG22 1 1
13 28525 1 1 148 THR HG23 H -20.126 -2.144 -0.865 1.00 . A A . 148 THR HG23 1 1
13 28526 1 1 148 THR N N -17.092 -1.557 -2.705 1.00 . A A . 148 THR N 1 1
13 28527 1 1 148 THR O O -19.314 -1.577 -4.140 1.00 . A A . 148 THR O 1 1
13 28528 1 1 148 THR OG1 O -18.765 -4.351 -0.902 1.00 . A A . 148 THR OG1 1 1
13 28529 1 1 149 GLY C C -22.197 -1.772 -3.144 1.00 . A A . 149 GLY C 1 1
13 28530 1 1 149 GLY CA C -21.554 -3.044 -3.662 1.00 . A A . 149 GLY CA 1 1
13 28531 1 1 149 GLY H H -20.162 -4.010 -2.386 1.00 . A A . 149 GLY H 1 1
13 28532 1 1 149 GLY HA2 H -21.413 -2.960 -4.731 1.00 . A A . 149 GLY HA2 1 1
13 28533 1 1 149 GLY HA3 H -22.208 -3.878 -3.455 1.00 . A A . 149 GLY HA3 1 1
13 28534 1 1 149 GLY N N -20.272 -3.277 -3.034 1.00 . A A . 149 GLY N 1 1
13 28535 1 1 149 GLY O O -22.199 -1.537 -1.935 1.00 . A A . 149 GLY O 1 1
13 28536 1 1 150 PRO C C -24.762 0.060 -2.962 1.00 . A A . 150 PRO C 1 1
13 28537 1 1 150 PRO CA C -23.419 0.325 -3.649 1.00 . A A . 150 PRO CA 1 1
13 28538 1 1 150 PRO CB C -23.636 1.055 -4.984 1.00 . A A . 150 PRO CB 1 1
13 28539 1 1 150 PRO CD C -22.653 -1.058 -5.489 1.00 . A A . 150 PRO CD 1 1
13 28540 1 1 150 PRO CG C -22.755 0.359 -5.964 1.00 . A A . 150 PRO CG 1 1
13 28541 1 1 150 PRO HA H -22.804 0.933 -3.002 1.00 . A A . 150 PRO HA 1 1
13 28542 1 1 150 PRO HB2 H -24.674 0.984 -5.269 1.00 . A A . 150 PRO HB2 1 1
13 28543 1 1 150 PRO HD2 H -23.480 -1.643 -5.863 1.00 . A A . 150 PRO HD2 1 1
13 28544 1 1 150 PRO HG2 H -23.198 0.393 -6.947 1.00 . A A . 150 PRO HG2 1 1
13 28545 1 1 150 PRO N N -22.724 -0.914 -4.033 1.00 . A A . 150 PRO N 1 1
13 28546 1 1 150 PRO O O -25.791 0.620 -3.336 1.00 . A A . 150 PRO O 1 1
13 28547 1 1 151 LYS C C -25.529 -1.031 0.316 1.00 . A A . 151 LYS C 1 1
13 28548 1 1 151 LYS CA C -25.901 -1.121 -1.159 1.00 . A A . 151 LYS CA 1 1
13 28549 1 1 151 LYS CB C -26.432 -2.525 -1.477 1.00 . A A . 151 LYS CB 1 1
13 28550 1 1 151 LYS CD C -28.088 -1.779 -3.224 1.00 . A A . 151 LYS CD 1 1
13 28551 1 1 151 LYS CE C -28.705 -2.096 -4.579 1.00 . A A . 151 LYS CE 1 1
13 28552 1 1 151 LYS CG C -26.924 -2.705 -2.908 1.00 . A A . 151 LYS CG 1 1
13 28553 1 1 151 LYS H H -23.880 -1.250 -1.751 1.00 . A A . 151 LYS H 1 1
13 28554 1 1 151 LYS HA H -26.665 -0.390 -1.376 1.00 . A A . 151 LYS HA 1 1
13 28555 1 1 151 LYS HB2 H -25.642 -3.241 -1.304 1.00 . A A . 151 LYS HB2 1 1
13 28556 1 1 151 LYS HD2 H -28.844 -1.893 -2.462 1.00 . A A . 151 LYS HD2 1 1
13 28557 1 1 151 LYS HE2 H -29.454 -1.351 -4.802 1.00 . A A . 151 LYS HE2 1 1
13 28558 1 1 151 LYS HG2 H -26.111 -2.487 -3.584 1.00 . A A . 151 LYS HG2 1 1
13 28559 1 1 151 LYS HZ1 H -28.624 -4.185 -4.448 1.00 . A A . 151 LYS HZ1 1 1
13 28560 1 1 151 LYS HZ2 H -29.811 -3.609 -5.518 1.00 . A A . 151 LYS HZ2 1 1
13 28561 1 1 151 LYS HZ3 H -30.057 -3.512 -3.837 1.00 . A A . 151 LYS HZ3 1 1
13 28562 1 1 151 LYS N N -24.734 -0.810 -1.964 1.00 . A A . 151 LYS N 1 1
13 28563 1 1 151 LYS NZ N -29.342 -3.442 -4.599 1.00 . A A . 151 LYS NZ 1 1
13 28564 1 1 151 LYS O O -25.864 -0.056 0.983 1.00 . A A . 151 LYS O 1 1
13 28565 1 1 152 GLN C C -25.384 -1.732 3.164 1.00 . A A . 152 GLN C 1 1
13 28566 1 1 152 GLN CA C -24.295 -2.108 2.163 1.00 . A A . 152 GLN CA 1 1
13 28567 1 1 152 GLN CB C -23.081 -1.186 2.305 1.00 . A A . 152 GLN CB 1 1
13 28568 1 1 152 GLN CD C -21.660 -2.908 3.502 1.00 . A A . 152 GLN CD 1 1
13 28569 1 1 152 GLN CG C -22.208 -1.491 3.516 1.00 . A A . 152 GLN CG 1 1
13 28570 1 1 152 GLN H H -24.608 -2.800 0.191 1.00 . A A . 152 GLN H 1 1
13 28571 1 1 152 GLN HA H -23.986 -3.125 2.355 1.00 . A A . 152 GLN HA 1 1
13 28572 1 1 152 GLN HB2 H -22.472 -1.276 1.418 1.00 . A A . 152 GLN HB2 1 1
13 28573 1 1 152 GLN HE21 H -21.514 -2.900 5.484 1.00 . A A . 152 GLN HE21 1 1
13 28574 1 1 152 GLN HE22 H -20.988 -4.348 4.694 1.00 . A A . 152 GLN HE22 1 1
13 28575 1 1 152 GLN HG2 H -21.378 -0.804 3.528 1.00 . A A . 152 GLN HG2 1 1
13 28576 1 1 152 GLN N N -24.805 -2.053 0.790 1.00 . A A . 152 GLN N 1 1
13 28577 1 1 152 GLN NE2 N -21.363 -3.439 4.675 1.00 . A A . 152 GLN NE2 1 1
13 28578 1 1 152 GLN O O -25.326 -0.684 3.808 1.00 . A A . 152 GLN O 1 1
13 28579 1 1 152 GLN OE1 O -21.496 -3.516 2.444 1.00 . A A . 152 GLN OE1 1 1
13 28580 1 1 153 GLY C C -28.805 -2.575 3.319 1.00 . A A . 153 GLY C 1 1
13 28581 1 1 153 GLY CA C -27.535 -2.298 4.086 1.00 . A A . 153 GLY CA 1 1
13 28582 1 1 153 GLY H H -26.308 -3.468 2.829 1.00 . A A . 153 GLY H 1 1
13 28583 1 1 153 GLY HA2 H -27.518 -2.907 4.979 1.00 . A A . 153 GLY HA2 1 1
13 28584 1 1 153 GLY HA3 H -27.511 -1.256 4.366 1.00 . A A . 153 GLY HA3 1 1
13 28585 1 1 153 GLY N N -26.372 -2.602 3.284 1.00 . A A . 153 GLY N 1 1
13 28586 1 1 153 GLY O O -29.639 -1.686 3.128 1.00 . A A . 153 GLY O 1 1
13 28587 1 1 154 GLU C C -30.510 -5.617 2.473 1.00 . A A . 154 GLU C 1 1
13 28588 1 1 154 GLU CA C -30.086 -4.213 2.070 1.00 . A A . 154 GLU CA 1 1
13 28589 1 1 154 GLU CB C -29.754 -4.156 0.577 1.00 . A A . 154 GLU CB 1 1
13 28590 1 1 154 GLU CD C -30.549 -4.425 -1.791 1.00 . A A . 154 GLU CD 1 1
13 28591 1 1 154 GLU CG C -30.910 -4.540 -0.327 1.00 . A A . 154 GLU CG 1 1
13 28592 1 1 154 GLU H H -28.229 -4.464 3.043 1.00 . A A . 154 GLU H 1 1
13 28593 1 1 154 GLU HA H -30.892 -3.527 2.280 1.00 . A A . 154 GLU HA 1 1
13 28594 1 1 154 GLU HB2 H -29.451 -3.151 0.328 1.00 . A A . 154 GLU HB2 1 1
13 28595 1 1 154 GLU HG2 H -31.193 -5.563 -0.120 1.00 . A A . 154 GLU HG2 1 1
13 28596 1 1 154 GLU N N -28.933 -3.803 2.850 1.00 . A A . 154 GLU N 1 1
13 28597 1 1 154 GLU O O -31.575 -5.802 3.059 1.00 . A A . 154 GLU O 1 1
13 28598 1 1 154 GLU OE1 O -30.010 -5.400 -2.356 1.00 . A A . 154 GLU OE1 1 1
13 28599 1 1 154 GLU OE2 O -30.789 -3.354 -2.380 1.00 . A A . 154 GLU OE2 1 1
13 28600 1 1 155 ASP C C -31.288 -8.441 2.138 1.00 . A A . 155 ASP C 1 1
13 28601 1 1 155 ASP CA C -29.884 -7.993 2.526 1.00 . A A . 155 ASP CA 1 1
13 28602 1 1 155 ASP CB C -29.649 -8.204 4.027 1.00 . A A . 155 ASP CB 1 1
13 28603 1 1 155 ASP CG C -28.202 -7.988 4.425 1.00 . A A . 155 ASP CG 1 1
13 28604 1 1 155 ASP H H -28.834 -6.364 1.680 1.00 . A A . 155 ASP H 1 1
13 28605 1 1 155 ASP HA H -29.172 -8.590 1.977 1.00 . A A . 155 ASP HA 1 1
13 28606 1 1 155 ASP HB2 H -30.261 -7.510 4.582 1.00 . A A . 155 ASP HB2 1 1
13 28607 1 1 155 ASP N N -29.653 -6.592 2.163 1.00 . A A . 155 ASP N 1 1
13 28608 1 1 155 ASP O O -32.053 -8.920 2.979 1.00 . A A . 155 ASP O 1 1
13 28609 1 1 155 ASP OD1 O -27.807 -6.825 4.658 1.00 . A A . 155 ASP OD1 1 1
13 28610 1 1 155 ASP OD2 O -27.448 -8.981 4.506 1.00 . A A . 155 ASP OD2 1 1
13 28611 1 1 156 ASP C C -34.011 -7.738 0.925 1.00 . A A . 156 ASP C 1 1
13 28612 1 1 156 ASP CA C -32.924 -8.617 0.311 1.00 . A A . 156 ASP CA 1 1
13 28613 1 1 156 ASP CB C -33.241 -10.097 0.544 1.00 . A A . 156 ASP CB 1 1
13 28614 1 1 156 ASP CG C -34.489 -10.551 -0.183 1.00 . A A . 156 ASP CG 1 1
13 28615 1 1 156 ASP H H -30.925 -7.918 0.240 1.00 . A A . 156 ASP H 1 1
13 28616 1 1 156 ASP HA H -32.894 -8.431 -0.753 1.00 . A A . 156 ASP HA 1 1
13 28617 1 1 156 ASP HB2 H -32.410 -10.694 0.198 1.00 . A A . 156 ASP HB2 1 1
13 28618 1 1 156 ASP N N -31.607 -8.276 0.853 1.00 . A A . 156 ASP N 1 1
13 28619 1 1 156 ASP O O -34.581 -8.063 1.969 1.00 . A A . 156 ASP O 1 1
13 28620 1 1 156 ASP OD1 O -35.602 -10.327 0.334 1.00 . A A . 156 ASP OD1 1 1
13 28621 1 1 156 ASP OD2 O -34.358 -11.157 -1.266 1.00 . A A . 156 ASP OD2 1 1
13 28622 1 1 157 GLY C C -36.025 -5.010 -0.360 1.00 . A A . 157 GLY C 1 1
13 28623 1 1 157 GLY CA C -35.296 -5.704 0.769 1.00 . A A . 157 GLY CA 1 1
13 28624 1 1 157 GLY H H -33.814 -6.416 -0.558 1.00 . A A . 157 GLY H 1 1
13 28625 1 1 157 GLY HA2 H -36.010 -6.254 1.364 1.00 . A A . 157 GLY HA2 1 1
13 28626 1 1 157 GLY HA3 H -34.818 -4.959 1.387 1.00 . A A . 157 GLY HA3 1 1
13 28627 1 1 157 GLY N N -34.289 -6.619 0.274 1.00 . A A . 157 GLY N 1 1
13 28628 1 1 157 GLY O O -36.004 -5.484 -1.496 1.00 . A A . 157 GLY O 1 1
13 28629 1 1 158 SER C C -36.418 -2.196 -1.785 1.00 . A A . 158 SER C 1 1
13 28630 1 1 158 SER CA C -37.381 -3.126 -1.058 1.00 . A A . 158 SER CA 1 1
13 28631 1 1 158 SER CB C -38.509 -2.321 -0.412 1.00 . A A . 158 SER CB 1 1
13 28632 1 1 158 SER H H -36.686 -3.589 0.884 1.00 . A A . 158 SER H 1 1
13 28633 1 1 158 SER HA H -37.806 -3.818 -1.771 1.00 . A A . 158 SER HA 1 1
13 28634 1 1 158 SER HB2 H -38.092 -1.652 0.326 1.00 . A A . 158 SER HB2 1 1
13 28635 1 1 158 SER HG H -39.561 -3.975 -0.310 1.00 . A A . 158 SER HG 1 1
13 28636 1 1 158 SER N N -36.676 -3.899 -0.052 1.00 . A A . 158 SER N 1 1
13 28637 1 1 158 SER O O -35.830 -1.298 -1.179 1.00 . A A . 158 SER O 1 1
13 28638 1 1 158 SER OG O -39.448 -3.176 0.224 1.00 . A A . 158 SER OG 1 1
13 28639 1 1 159 THR C C -36.219 -0.925 -4.986 1.00 . A A . 159 THR C 1 1
13 28640 1 1 159 THR CA C -35.395 -1.605 -3.900 1.00 . A A . 159 THR CA 1 1
13 28641 1 1 159 THR CB C -34.280 -2.446 -4.546 1.00 . A A . 159 THR CB 1 1
13 28642 1 1 159 THR CG2 C -33.243 -1.553 -5.216 1.00 . A A . 159 THR CG2 1 1
13 28643 1 1 159 THR H H -36.733 -3.186 -3.488 1.00 . A A . 159 THR H 1 1
13 28644 1 1 159 THR HA H -34.943 -0.851 -3.271 1.00 . A A . 159 THR HA 1 1
13 28645 1 1 159 THR HB H -34.719 -3.091 -5.294 1.00 . A A . 159 THR HB 1 1
13 28646 1 1 159 THR HG1 H -33.370 -2.684 -2.811 1.00 . A A . 159 THR HG1 1 1
13 28647 1 1 159 THR HG21 H -32.771 -0.931 -4.473 1.00 . A A . 159 THR HG21 1 1
13 28648 1 1 159 THR HG22 H -33.727 -0.931 -5.954 1.00 . A A . 159 THR HG22 1 1
13 28649 1 1 159 THR HG23 H -32.497 -2.168 -5.697 1.00 . A A . 159 THR HG23 1 1
13 28650 1 1 159 THR N N -36.255 -2.431 -3.074 1.00 . A A . 159 THR N 1 1
13 28651 1 1 159 THR O O -36.444 -1.488 -6.060 1.00 . A A . 159 THR O 1 1
13 28652 1 1 159 THR OG1 O -33.646 -3.249 -3.546 1.00 . A A . 159 THR OG1 1 1
13 28653 1 1 160 GLY C C -36.863 2.206 -6.213 1.00 . A A . 160 GLY C 1 1
13 28654 1 1 160 GLY CA C -37.533 0.988 -5.624 1.00 . A A . 160 GLY CA 1 1
13 28655 1 1 160 GLY H H -36.423 0.699 -3.845 1.00 . A A . 160 GLY H 1 1
13 28656 1 1 160 GLY HA2 H -37.805 0.317 -6.425 1.00 . A A . 160 GLY HA2 1 1
13 28657 1 1 160 GLY HA3 H -38.428 1.297 -5.108 1.00 . A A . 160 GLY HA3 1 1
13 28658 1 1 160 GLY N N -36.679 0.281 -4.694 1.00 . A A . 160 GLY N 1 1
13 28659 1 1 160 GLY O O -35.637 2.263 -6.308 1.00 . A A . 160 GLY O 1 1
13 28660 1 1 161 GLY C C -37.461 5.593 -6.248 1.00 . A A . 161 GLY C 1 1
13 28661 1 1 161 GLY CA C -37.126 4.415 -7.138 1.00 . A A . 161 GLY CA 1 1
13 28662 1 1 161 GLY H H -38.635 3.048 -6.576 1.00 . A A . 161 GLY H 1 1
13 28663 1 1 161 GLY HA2 H -36.052 4.326 -7.215 1.00 . A A . 161 GLY HA2 1 1
13 28664 1 1 161 GLY HA3 H -37.536 4.593 -8.120 1.00 . A A . 161 GLY HA3 1 1
13 28665 1 1 161 GLY N N -37.665 3.176 -6.620 1.00 . A A . 161 GLY N 1 1
13 28666 1 1 161 GLY O O -38.508 6.220 -6.413 1.00 . A A . 161 GLY O 1 1
13 28667 1 1 162 PRO C C -36.078 8.278 -4.918 1.00 . A A . 162 PRO C 1 1
13 28668 1 1 162 PRO CA C -36.784 7.035 -4.379 1.00 . A A . 162 PRO CA 1 1
13 28669 1 1 162 PRO CB C -36.133 6.565 -3.068 1.00 . A A . 162 PRO CB 1 1
13 28670 1 1 162 PRO CD C -35.408 5.147 -4.897 1.00 . A A . 162 PRO CD 1 1
13 28671 1 1 162 PRO CG C -35.358 5.318 -3.402 1.00 . A A . 162 PRO CG 1 1
13 28672 1 1 162 PRO HA H -37.829 7.253 -4.212 1.00 . A A . 162 PRO HA 1 1
13 28673 1 1 162 PRO HB2 H -35.479 7.341 -2.696 1.00 . A A . 162 PRO HB2 1 1
13 28674 1 1 162 PRO HD2 H -34.529 5.573 -5.358 1.00 . A A . 162 PRO HD2 1 1
13 28675 1 1 162 PRO HG2 H -34.335 5.427 -3.078 1.00 . A A . 162 PRO HG2 1 1
13 28676 1 1 162 PRO N N -36.608 5.897 -5.260 1.00 . A A . 162 PRO N 1 1
13 28677 1 1 162 PRO O O -34.902 8.500 -4.564 1.00 . A A . 162 PRO O 1 1
13 28678 1 1 162 PRO OXT O -36.699 9.023 -5.713 1.00 . A A . 162 PRO OXT 1 1
14 28679 1 1 1 VAL C C 14.523 8.593 18.909 1.00 . A A . 1 VAL C 1 1
14 28680 1 1 1 VAL CA C 13.995 9.732 19.778 1.00 . A A . 1 VAL CA 1 1
14 28681 1 1 1 VAL CB C 13.955 11.037 18.951 1.00 . A A . 1 VAL CB 1 1
14 28682 1 1 1 VAL CG1 C 13.055 10.882 17.734 1.00 . A A . 1 VAL CG1 1 1
14 28683 1 1 1 VAL CG2 C 13.491 12.202 19.813 1.00 . A A . 1 VAL CG2 1 1
14 28684 1 1 1 VAL H1 H 15.677 10.355 20.908 1.00 . A A . 1 VAL H1 1 1
14 28685 1 1 1 VAL HA H 12.989 9.496 20.094 1.00 . A A . 1 VAL HA 1 1
14 28686 1 1 1 VAL HB H 14.956 11.251 18.605 1.00 . A A . 1 VAL HB 1 1
14 28687 1 1 1 VAL HG11 H 13.046 11.805 17.175 1.00 . A A . 1 VAL HG11 1 1
14 28688 1 1 1 VAL HG12 H 13.430 10.085 17.108 1.00 . A A . 1 VAL HG12 1 1
14 28689 1 1 1 VAL HG13 H 12.050 10.646 18.056 1.00 . A A . 1 VAL HG13 1 1
14 28690 1 1 1 VAL HG21 H 14.175 12.333 20.639 1.00 . A A . 1 VAL HG21 1 1
14 28691 1 1 1 VAL HG22 H 13.467 13.104 19.219 1.00 . A A . 1 VAL HG22 1 1
14 28692 1 1 1 VAL HG23 H 12.501 11.995 20.193 1.00 . A A . 1 VAL HG23 1 1
14 28693 1 1 1 VAL N N 14.819 9.874 20.970 1.00 . A A . 1 VAL N 1 1
14 28694 1 1 1 VAL O O 13.755 7.829 18.322 1.00 . A A . 1 VAL O 1 1
14 28695 1 1 2 THR C C 16.984 6.287 18.872 1.00 . A A . 2 THR C 1 1
14 28696 1 1 2 THR CA C 16.489 7.471 18.024 1.00 . A A . 2 THR CA 1 1
14 28697 1 1 2 THR CB C 17.641 8.118 17.207 1.00 . A A . 2 THR CB 1 1
14 28698 1 1 2 THR CG2 C 18.665 8.795 18.112 1.00 . A A . 2 THR CG2 1 1
14 28699 1 1 2 THR H H 16.395 9.069 19.399 1.00 . A A . 2 THR H 1 1
14 28700 1 1 2 THR HA H 15.751 7.104 17.324 1.00 . A A . 2 THR HA 1 1
14 28701 1 1 2 THR HB H 17.210 8.877 16.568 1.00 . A A . 2 THR HB 1 1
14 28702 1 1 2 THR HG1 H 18.245 6.275 16.790 1.00 . A A . 2 THR HG1 1 1
14 28703 1 1 2 THR HG21 H 19.122 8.055 18.754 1.00 . A A . 2 THR HG21 1 1
14 28704 1 1 2 THR HG22 H 18.174 9.541 18.717 1.00 . A A . 2 THR HG22 1 1
14 28705 1 1 2 THR HG23 H 19.427 9.265 17.507 1.00 . A A . 2 THR HG23 1 1
14 28706 1 1 2 THR N N 15.840 8.470 18.859 1.00 . A A . 2 THR N 1 1
14 28707 1 1 2 THR O O 18.182 6.008 18.959 1.00 . A A . 2 THR O 1 1
14 28708 1 1 2 THR OG1 O 18.295 7.149 16.376 1.00 . A A . 2 THR OG1 1 1
14 28709 1 1 3 ASP C C 16.885 3.277 19.493 1.00 . A A . 3 ASP C 1 1
14 28710 1 1 3 ASP CA C 16.347 4.428 20.333 1.00 . A A . 3 ASP CA 1 1
14 28711 1 1 3 ASP CB C 15.107 3.956 21.093 1.00 . A A . 3 ASP CB 1 1
14 28712 1 1 3 ASP CG C 14.767 4.838 22.274 1.00 . A A . 3 ASP CG 1 1
14 28713 1 1 3 ASP H H 15.104 5.883 19.420 1.00 . A A . 3 ASP H 1 1
14 28714 1 1 3 ASP HA H 17.103 4.720 21.048 1.00 . A A . 3 ASP HA 1 1
14 28715 1 1 3 ASP HB2 H 14.263 3.952 20.419 1.00 . A A . 3 ASP HB2 1 1
14 28716 1 1 3 ASP N N 16.038 5.598 19.506 1.00 . A A . 3 ASP N 1 1
14 28717 1 1 3 ASP O O 16.456 3.072 18.357 1.00 . A A . 3 ASP O 1 1
14 28718 1 1 3 ASP OD1 O 14.037 5.831 22.090 1.00 . A A . 3 ASP OD1 1 1
14 28719 1 1 3 ASP OD2 O 15.223 4.531 23.399 1.00 . A A . 3 ASP OD2 1 1
14 28720 1 1 4 MET C C 18.503 0.178 20.251 1.00 . A A . 4 MET C 1 1
14 28721 1 1 4 MET CA C 18.456 1.415 19.364 1.00 . A A . 4 MET CA 1 1
14 28722 1 1 4 MET CB C 19.885 1.793 18.954 1.00 . A A . 4 MET CB 1 1
14 28723 1 1 4 MET CE C 21.416 5.022 16.813 1.00 . A A . 4 MET CE 1 1
14 28724 1 1 4 MET CG C 19.978 3.037 18.089 1.00 . A A . 4 MET CG 1 1
14 28725 1 1 4 MET H H 18.066 2.703 20.998 1.00 . A A . 4 MET H 1 1
14 28726 1 1 4 MET HA H 17.877 1.195 18.481 1.00 . A A . 4 MET HA 1 1
14 28727 1 1 4 MET HB2 H 20.470 1.960 19.847 1.00 . A A . 4 MET HB2 1 1
14 28728 1 1 4 MET HE1 H 20.869 5.726 17.422 1.00 . A A . 4 MET HE1 1 1
14 28729 1 1 4 MET HE2 H 22.370 5.449 16.540 1.00 . A A . 4 MET HE2 1 1
14 28730 1 1 4 MET HE3 H 20.852 4.804 15.920 1.00 . A A . 4 MET HE3 1 1
14 28731 1 1 4 MET HG2 H 19.476 2.845 17.152 1.00 . A A . 4 MET HG2 1 1
14 28732 1 1 4 MET N N 17.813 2.521 20.067 1.00 . A A . 4 MET N 1 1
14 28733 1 1 4 MET O O 18.888 0.260 21.417 1.00 . A A . 4 MET O 1 1
14 28734 1 1 4 MET SD S 21.680 3.516 17.743 1.00 . A A . 4 MET SD 1 1
14 28735 1 1 5 ASN C C 19.376 -3.042 19.869 1.00 . A A . 5 ASN C 1 1
14 28736 1 1 5 ASN CA C 18.213 -2.223 20.424 1.00 . A A . 5 ASN CA 1 1
14 28737 1 1 5 ASN CB C 16.894 -3.024 20.379 1.00 . A A . 5 ASN CB 1 1
14 28738 1 1 5 ASN CG C 16.460 -3.455 18.983 1.00 . A A . 5 ASN CG 1 1
14 28739 1 1 5 ASN H H 17.739 -0.956 18.794 1.00 . A A . 5 ASN H 1 1
14 28740 1 1 5 ASN HA H 18.435 -1.985 21.456 1.00 . A A . 5 ASN HA 1 1
14 28741 1 1 5 ASN HB2 H 17.008 -3.914 20.979 1.00 . A A . 5 ASN HB2 1 1
14 28742 1 1 5 ASN HD21 H 15.673 -5.126 19.725 1.00 . A A . 5 ASN HD21 1 1
14 28743 1 1 5 ASN HD22 H 15.535 -4.921 18.010 1.00 . A A . 5 ASN HD22 1 1
14 28744 1 1 5 ASN N N 18.107 -0.961 19.706 1.00 . A A . 5 ASN N 1 1
14 28745 1 1 5 ASN ND2 N 15.827 -4.615 18.897 1.00 . A A . 5 ASN ND2 1 1
14 28746 1 1 5 ASN O O 19.318 -3.565 18.760 1.00 . A A . 5 ASN O 1 1
14 28747 1 1 5 ASN OD1 O 16.686 -2.758 17.992 1.00 . A A . 5 ASN OD1 1 1
14 28748 1 1 6 PRO C C 21.496 -5.347 20.100 1.00 . A A . 6 PRO C 1 1
14 28749 1 1 6 PRO CA C 21.686 -3.839 20.212 1.00 . A A . 6 PRO CA 1 1
14 28750 1 1 6 PRO CB C 22.701 -3.518 21.320 1.00 . A A . 6 PRO CB 1 1
14 28751 1 1 6 PRO CD C 20.601 -2.609 21.999 1.00 . A A . 6 PRO CD 1 1
14 28752 1 1 6 PRO CG C 22.081 -2.432 22.131 1.00 . A A . 6 PRO CG 1 1
14 28753 1 1 6 PRO HA H 22.045 -3.452 19.269 1.00 . A A . 6 PRO HA 1 1
14 28754 1 1 6 PRO HB2 H 22.873 -4.401 21.916 1.00 . A A . 6 PRO HB2 1 1
14 28755 1 1 6 PRO HD2 H 20.235 -3.309 22.736 1.00 . A A . 6 PRO HD2 1 1
14 28756 1 1 6 PRO HG2 H 22.379 -2.533 23.165 1.00 . A A . 6 PRO HG2 1 1
14 28757 1 1 6 PRO N N 20.465 -3.151 20.642 1.00 . A A . 6 PRO N 1 1
14 28758 1 1 6 PRO O O 22.356 -6.054 19.572 1.00 . A A . 6 PRO O 1 1
14 28759 1 1 7 ASP C C 19.955 -7.814 19.187 1.00 . A A . 7 ASP C 1 1
14 28760 1 1 7 ASP CA C 20.075 -7.261 20.603 1.00 . A A . 7 ASP CA 1 1
14 28761 1 1 7 ASP CB C 18.790 -7.543 21.376 1.00 . A A . 7 ASP CB 1 1
14 28762 1 1 7 ASP CG C 18.550 -9.026 21.557 1.00 . A A . 7 ASP CG 1 1
14 28763 1 1 7 ASP H H 19.708 -5.209 20.971 1.00 . A A . 7 ASP H 1 1
14 28764 1 1 7 ASP HA H 20.895 -7.759 21.099 1.00 . A A . 7 ASP HA 1 1
14 28765 1 1 7 ASP HB2 H 18.853 -7.084 22.352 1.00 . A A . 7 ASP HB2 1 1
14 28766 1 1 7 ASP N N 20.363 -5.832 20.594 1.00 . A A . 7 ASP N 1 1
14 28767 1 1 7 ASP O O 20.256 -8.980 18.940 1.00 . A A . 7 ASP O 1 1
14 28768 1 1 7 ASP OD1 O 19.208 -9.629 22.426 1.00 . A A . 7 ASP OD1 1 1
14 28769 1 1 7 ASP OD2 O 17.717 -9.598 20.827 1.00 . A A . 7 ASP OD2 1 1
14 28770 1 1 8 ILE C C 20.747 -7.644 16.226 1.00 . A A . 8 ILE C 1 1
14 28771 1 1 8 ILE CA C 19.380 -7.388 16.865 1.00 . A A . 8 ILE CA 1 1
14 28772 1 1 8 ILE CB C 18.588 -6.341 16.041 1.00 . A A . 8 ILE CB 1 1
14 28773 1 1 8 ILE CD1 C 17.386 -8.118 14.659 1.00 . A A . 8 ILE CD1 1 1
14 28774 1 1 8 ILE CG1 C 18.258 -6.880 14.645 1.00 . A A . 8 ILE CG1 1 1
14 28775 1 1 8 ILE CG2 C 19.364 -5.035 15.932 1.00 . A A . 8 ILE CG2 1 1
14 28776 1 1 8 ILE H H 19.322 -6.044 18.503 1.00 . A A . 8 ILE H 1 1
14 28777 1 1 8 ILE HA H 18.819 -8.313 16.863 1.00 . A A . 8 ILE HA 1 1
14 28778 1 1 8 ILE HB H 17.665 -6.134 16.563 1.00 . A A . 8 ILE HB 1 1
14 28779 1 1 8 ILE HD11 H 16.456 -7.894 15.157 1.00 . A A . 8 ILE HD11 1 1
14 28780 1 1 8 ILE HD12 H 17.187 -8.430 13.644 1.00 . A A . 8 ILE HD12 1 1
14 28781 1 1 8 ILE HD13 H 17.894 -8.911 15.187 1.00 . A A . 8 ILE HD13 1 1
14 28782 1 1 8 ILE HG12 H 17.738 -6.117 14.087 1.00 . A A . 8 ILE HG12 1 1
14 28783 1 1 8 ILE HG21 H 18.792 -4.323 15.354 1.00 . A A . 8 ILE HG21 1 1
14 28784 1 1 8 ILE HG22 H 19.539 -4.637 16.920 1.00 . A A . 8 ILE HG22 1 1
14 28785 1 1 8 ILE HG23 H 20.309 -5.217 15.444 1.00 . A A . 8 ILE HG23 1 1
14 28786 1 1 8 ILE N N 19.533 -6.969 18.253 1.00 . A A . 8 ILE N 1 1
14 28787 1 1 8 ILE O O 20.861 -8.364 15.236 1.00 . A A . 8 ILE O 1 1
14 28788 1 1 9 GLU C C 23.982 -8.002 17.356 1.00 . A A . 9 GLU C 1 1
14 28789 1 1 9 GLU CA C 23.142 -7.245 16.330 1.00 . A A . 9 GLU CA 1 1
14 28790 1 1 9 GLU CB C 23.771 -5.883 16.016 1.00 . A A . 9 GLU CB 1 1
14 28791 1 1 9 GLU CD C 23.676 -3.786 14.605 1.00 . A A . 9 GLU CD 1 1
14 28792 1 1 9 GLU CG C 22.995 -5.086 14.979 1.00 . A A . 9 GLU CG 1 1
14 28793 1 1 9 GLU H H 21.635 -6.532 17.626 1.00 . A A . 9 GLU H 1 1
14 28794 1 1 9 GLU HA H 23.094 -7.828 15.422 1.00 . A A . 9 GLU HA 1 1
14 28795 1 1 9 GLU HB2 H 23.816 -5.301 16.925 1.00 . A A . 9 GLU HB2 1 1
14 28796 1 1 9 GLU HG2 H 22.888 -5.687 14.087 1.00 . A A . 9 GLU HG2 1 1
14 28797 1 1 9 GLU N N 21.784 -7.075 16.824 1.00 . A A . 9 GLU N 1 1
14 28798 1 1 9 GLU O O 25.166 -7.718 17.547 1.00 . A A . 9 GLU O 1 1
14 28799 1 1 9 GLU OE1 O 23.424 -2.760 15.271 1.00 . A A . 9 GLU OE1 1 1
14 28800 1 1 9 GLU OE2 O 24.462 -3.780 13.634 1.00 . A A . 9 GLU OE2 1 1
14 28801 1 1 10 LYS C C 24.979 -10.765 18.341 1.00 . A A . 10 LYS C 1 1
14 28802 1 1 10 LYS CA C 24.026 -9.785 19.017 1.00 . A A . 10 LYS CA 1 1
14 28803 1 1 10 LYS CB C 22.999 -10.534 19.875 1.00 . A A . 10 LYS CB 1 1
14 28804 1 1 10 LYS CD C 22.579 -11.984 21.900 1.00 . A A . 10 LYS CD 1 1
14 28805 1 1 10 LYS CE C 22.433 -11.083 23.124 1.00 . A A . 10 LYS CE 1 1
14 28806 1 1 10 LYS CG C 23.618 -11.454 20.917 1.00 . A A . 10 LYS CG 1 1
14 28807 1 1 10 LYS H H 22.410 -9.153 17.808 1.00 . A A . 10 LYS H 1 1
14 28808 1 1 10 LYS HA H 24.600 -9.125 19.650 1.00 . A A . 10 LYS HA 1 1
14 28809 1 1 10 LYS HB2 H 22.382 -9.811 20.389 1.00 . A A . 10 LYS HB2 1 1
14 28810 1 1 10 LYS HD2 H 21.625 -12.045 21.400 1.00 . A A . 10 LYS HD2 1 1
14 28811 1 1 10 LYS HE2 H 21.813 -11.585 23.849 1.00 . A A . 10 LYS HE2 1 1
14 28812 1 1 10 LYS HG2 H 24.078 -12.292 20.414 1.00 . A A . 10 LYS HG2 1 1
14 28813 1 1 10 LYS HZ1 H 22.368 -9.282 22.062 1.00 . A A . 10 LYS HZ1 1 1
14 28814 1 1 10 LYS HZ2 H 21.809 -9.164 23.657 1.00 . A A . 10 LYS HZ2 1 1
14 28815 1 1 10 LYS HZ3 H 20.838 -9.895 22.476 1.00 . A A . 10 LYS HZ3 1 1
14 28816 1 1 10 LYS N N 23.353 -8.972 18.015 1.00 . A A . 10 LYS N 1 1
14 28817 1 1 10 LYS NZ N 21.823 -9.767 22.805 1.00 . A A . 10 LYS NZ 1 1
14 28818 1 1 10 LYS O O 26.087 -11.010 18.823 1.00 . A A . 10 LYS O 1 1
14 28819 1 1 11 ASP C C 25.212 -11.837 14.924 1.00 . A A . 11 ASP C 1 1
14 28820 1 1 11 ASP CA C 25.398 -12.169 16.407 1.00 . A A . 11 ASP CA 1 1
14 28821 1 1 11 ASP CB C 25.155 -13.667 16.706 1.00 . A A . 11 ASP CB 1 1
14 28822 1 1 11 ASP CG C 23.718 -14.123 16.500 1.00 . A A . 11 ASP CG 1 1
14 28823 1 1 11 ASP H H 23.620 -11.142 16.924 1.00 . A A . 11 ASP H 1 1
14 28824 1 1 11 ASP HA H 26.420 -11.931 16.672 1.00 . A A . 11 ASP HA 1 1
14 28825 1 1 11 ASP HB2 H 25.786 -14.258 16.061 1.00 . A A . 11 ASP HB2 1 1
14 28826 1 1 11 ASP N N 24.544 -11.316 17.218 1.00 . A A . 11 ASP N 1 1
14 28827 1 1 11 ASP O O 25.952 -11.015 14.380 1.00 . A A . 11 ASP O 1 1
14 28828 1 1 11 ASP OD1 O 22.845 -13.770 17.315 1.00 . A A . 11 ASP OD1 1 1
14 28829 1 1 11 ASP OD2 O 23.455 -14.831 15.502 1.00 . A A . 11 ASP OD2 1 1
14 28830 1 1 12 GLN C C 22.380 -12.347 12.698 1.00 . A A . 12 GLN C 1 1
14 28831 1 1 12 GLN CA C 23.875 -12.147 12.905 1.00 . A A . 12 GLN CA 1 1
14 28832 1 1 12 GLN CB C 24.662 -13.037 11.935 1.00 . A A . 12 GLN CB 1 1
14 28833 1 1 12 GLN CD C 26.908 -13.609 10.934 1.00 . A A . 12 GLN CD 1 1
14 28834 1 1 12 GLN CG C 26.133 -12.673 11.833 1.00 . A A . 12 GLN CG 1 1
14 28835 1 1 12 GLN H H 23.698 -13.127 14.765 1.00 . A A . 12 GLN H 1 1
14 28836 1 1 12 GLN HA H 24.120 -11.112 12.717 1.00 . A A . 12 GLN HA 1 1
14 28837 1 1 12 GLN HB2 H 24.589 -14.063 12.265 1.00 . A A . 12 GLN HB2 1 1
14 28838 1 1 12 GLN HE21 H 28.551 -13.310 12.011 1.00 . A A . 12 GLN HE21 1 1
14 28839 1 1 12 GLN HE22 H 28.712 -14.391 10.666 1.00 . A A . 12 GLN HE22 1 1
14 28840 1 1 12 GLN HG2 H 26.213 -11.672 11.436 1.00 . A A . 12 GLN HG2 1 1
14 28841 1 1 12 GLN N N 24.221 -12.445 14.287 1.00 . A A . 12 GLN N 1 1
14 28842 1 1 12 GLN NE2 N 28.184 -13.790 11.232 1.00 . A A . 12 GLN NE2 1 1
14 28843 1 1 12 GLN O O 21.735 -13.086 13.446 1.00 . A A . 12 GLN O 1 1
14 28844 1 1 12 GLN OE1 O 26.365 -14.171 9.984 1.00 . A A . 12 GLN OE1 1 1
14 28845 1 1 13 THR C C 20.165 -11.528 9.924 1.00 . A A . 13 THR C 1 1
14 28846 1 1 13 THR CA C 20.405 -11.800 11.406 1.00 . A A . 13 THR CA 1 1
14 28847 1 1 13 THR CB C 19.544 -10.846 12.272 1.00 . A A . 13 THR CB 1 1
14 28848 1 1 13 THR CG2 C 18.061 -11.174 12.149 1.00 . A A . 13 THR CG2 1 1
14 28849 1 1 13 THR H H 22.382 -11.081 11.152 1.00 . A A . 13 THR H 1 1
14 28850 1 1 13 THR HA H 20.113 -12.817 11.624 1.00 . A A . 13 THR HA 1 1
14 28851 1 1 13 THR HB H 19.706 -9.831 11.938 1.00 . A A . 13 THR HB 1 1
14 28852 1 1 13 THR HG1 H 20.571 -11.676 13.735 1.00 . A A . 13 THR HG1 1 1
14 28853 1 1 13 THR HG21 H 17.491 -10.495 12.766 1.00 . A A . 13 THR HG21 1 1
14 28854 1 1 13 THR HG22 H 17.889 -12.188 12.476 1.00 . A A . 13 THR HG22 1 1
14 28855 1 1 13 THR HG23 H 17.753 -11.070 11.118 1.00 . A A . 13 THR HG23 1 1
14 28856 1 1 13 THR N N 21.822 -11.672 11.710 1.00 . A A . 13 THR N 1 1
14 28857 1 1 13 THR O O 19.372 -10.666 9.546 1.00 . A A . 13 THR O 1 1
14 28858 1 1 13 THR OG1 O 19.928 -10.961 13.648 1.00 . A A . 13 THR OG1 1 1
14 28859 1 1 14 SER C C 19.528 -12.901 7.111 1.00 . A A . 14 SER C 1 1
14 28860 1 1 14 SER CA C 20.743 -12.138 7.637 1.00 . A A . 14 SER CA 1 1
14 28861 1 1 14 SER CB C 22.023 -12.651 6.971 1.00 . A A . 14 SER CB 1 1
14 28862 1 1 14 SER H H 21.453 -12.976 9.449 1.00 . A A . 14 SER H 1 1
14 28863 1 1 14 SER HA H 20.622 -11.088 7.415 1.00 . A A . 14 SER HA 1 1
14 28864 1 1 14 SER HB2 H 22.061 -13.728 7.052 1.00 . A A . 14 SER HB2 1 1
14 28865 1 1 14 SER HG H 23.951 -12.638 7.361 1.00 . A A . 14 SER HG 1 1
14 28866 1 1 14 SER N N 20.851 -12.288 9.085 1.00 . A A . 14 SER N 1 1
14 28867 1 1 14 SER O O 19.585 -13.556 6.070 1.00 . A A . 14 SER O 1 1
14 28868 1 1 14 SER OG O 23.176 -12.104 7.595 1.00 . A A . 14 SER OG 1 1
14 28869 1 1 15 ASP C C 16.240 -12.796 6.669 1.00 . A A . 15 ASP C 1 1
14 28870 1 1 15 ASP CA C 17.224 -13.572 7.545 1.00 . A A . 15 ASP CA 1 1
14 28871 1 1 15 ASP CB C 16.558 -13.997 8.857 1.00 . A A . 15 ASP CB 1 1
14 28872 1 1 15 ASP CG C 15.332 -14.869 8.652 1.00 . A A . 15 ASP CG 1 1
14 28873 1 1 15 ASP H H 18.405 -12.145 8.575 1.00 . A A . 15 ASP H 1 1
14 28874 1 1 15 ASP HA H 17.536 -14.456 7.010 1.00 . A A . 15 ASP HA 1 1
14 28875 1 1 15 ASP HB2 H 17.270 -14.550 9.452 1.00 . A A . 15 ASP HB2 1 1
14 28876 1 1 15 ASP N N 18.419 -12.786 7.830 1.00 . A A . 15 ASP N 1 1
14 28877 1 1 15 ASP O O 15.160 -12.412 7.120 1.00 . A A . 15 ASP O 1 1
14 28878 1 1 15 ASP OD1 O 15.332 -15.698 7.719 1.00 . A A . 15 ASP OD1 1 1
14 28879 1 1 15 ASP OD2 O 14.362 -14.727 9.426 1.00 . A A . 15 ASP OD2 1 1
14 28880 1 1 16 GLU C C 15.125 -10.637 4.933 1.00 . A A . 16 GLU C 1 1
14 28881 1 1 16 GLU CA C 15.798 -11.909 4.406 1.00 . A A . 16 GLU CA 1 1
14 28882 1 1 16 GLU CB C 14.739 -12.896 3.900 1.00 . A A . 16 GLU CB 1 1
14 28883 1 1 16 GLU CD C 16.163 -13.913 2.066 1.00 . A A . 16 GLU CD 1 1
14 28884 1 1 16 GLU CG C 15.321 -14.169 3.301 1.00 . A A . 16 GLU CG 1 1
14 28885 1 1 16 GLU H H 17.553 -12.833 5.162 1.00 . A A . 16 GLU H 1 1
14 28886 1 1 16 GLU HA H 16.436 -11.641 3.578 1.00 . A A . 16 GLU HA 1 1
14 28887 1 1 16 GLU HB2 H 14.098 -13.171 4.725 1.00 . A A . 16 GLU HB2 1 1
14 28888 1 1 16 GLU HG2 H 15.940 -14.649 4.044 1.00 . A A . 16 GLU HG2 1 1
14 28889 1 1 16 GLU N N 16.647 -12.554 5.420 1.00 . A A . 16 GLU N 1 1
14 28890 1 1 16 GLU O O 13.979 -10.340 4.587 1.00 . A A . 16 GLU O 1 1
14 28891 1 1 16 GLU OE1 O 17.321 -13.474 2.210 1.00 . A A . 16 GLU OE1 1 1
14 28892 1 1 16 GLU OE2 O 15.672 -14.163 0.940 1.00 . A A . 16 GLU OE2 1 1
14 28893 1 1 17 VAL C C 16.375 -7.564 6.324 1.00 . A A . 17 VAL C 1 1
14 28894 1 1 17 VAL CA C 15.310 -8.662 6.339 1.00 . A A . 17 VAL CA 1 1
14 28895 1 1 17 VAL CB C 14.786 -8.887 7.781 1.00 . A A . 17 VAL CB 1 1
14 28896 1 1 17 VAL CG1 C 15.909 -9.311 8.720 1.00 . A A . 17 VAL CG1 1 1
14 28897 1 1 17 VAL CG2 C 14.075 -7.646 8.305 1.00 . A A . 17 VAL CG2 1 1
14 28898 1 1 17 VAL H H 16.732 -10.198 6.028 1.00 . A A . 17 VAL H 1 1
14 28899 1 1 17 VAL HA H 14.479 -8.346 5.722 1.00 . A A . 17 VAL HA 1 1
14 28900 1 1 17 VAL HB H 14.065 -9.693 7.747 1.00 . A A . 17 VAL HB 1 1
14 28901 1 1 17 VAL HG11 H 15.518 -9.422 9.720 1.00 . A A . 17 VAL HG11 1 1
14 28902 1 1 17 VAL HG12 H 16.319 -10.254 8.388 1.00 . A A . 17 VAL HG12 1 1
14 28903 1 1 17 VAL HG13 H 16.684 -8.561 8.718 1.00 . A A . 17 VAL HG13 1 1
14 28904 1 1 17 VAL HG21 H 13.248 -7.404 7.653 1.00 . A A . 17 VAL HG21 1 1
14 28905 1 1 17 VAL HG22 H 13.705 -7.835 9.301 1.00 . A A . 17 VAL HG22 1 1
14 28906 1 1 17 VAL HG23 H 14.768 -6.818 8.328 1.00 . A A . 17 VAL HG23 1 1
14 28907 1 1 17 VAL N N 15.839 -9.897 5.772 1.00 . A A . 17 VAL N 1 1
14 28908 1 1 17 VAL O O 16.066 -6.377 6.299 1.00 . A A . 17 VAL O 1 1
14 28909 1 1 18 THR C C 19.246 -6.850 4.855 1.00 . A A . 18 THR C 1 1
14 28910 1 1 18 THR CA C 18.748 -7.049 6.284 1.00 . A A . 18 THR CA 1 1
14 28911 1 1 18 THR CB C 19.899 -7.562 7.164 1.00 . A A . 18 THR CB 1 1
14 28912 1 1 18 THR CG2 C 19.574 -7.388 8.640 1.00 . A A . 18 THR CG2 1 1
14 28913 1 1 18 THR H H 17.825 -8.937 6.359 1.00 . A A . 18 THR H 1 1
14 28914 1 1 18 THR HA H 18.413 -6.101 6.677 1.00 . A A . 18 THR HA 1 1
14 28915 1 1 18 THR HB H 20.789 -6.995 6.935 1.00 . A A . 18 THR HB 1 1
14 28916 1 1 18 THR HG1 H 20.993 -9.035 6.426 1.00 . A A . 18 THR HG1 1 1
14 28917 1 1 18 THR HG21 H 20.388 -7.770 9.238 1.00 . A A . 18 THR HG21 1 1
14 28918 1 1 18 THR HG22 H 18.670 -7.929 8.875 1.00 . A A . 18 THR HG22 1 1
14 28919 1 1 18 THR HG23 H 19.433 -6.339 8.854 1.00 . A A . 18 THR HG23 1 1
14 28920 1 1 18 THR N N 17.634 -7.980 6.320 1.00 . A A . 18 THR N 1 1
14 28921 1 1 18 THR O O 20.195 -6.105 4.609 1.00 . A A . 18 THR O 1 1
14 28922 1 1 18 THR OG1 O 20.139 -8.948 6.877 1.00 . A A . 18 THR OG1 1 1
14 28923 1 1 19 VAL C C 18.544 -6.150 1.881 1.00 . A A . 19 VAL C 1 1
14 28924 1 1 19 VAL CA C 18.984 -7.468 2.515 1.00 . A A . 19 VAL CA 1 1
14 28925 1 1 19 VAL CB C 18.383 -8.648 1.722 1.00 . A A . 19 VAL CB 1 1
14 28926 1 1 19 VAL CG1 C 18.926 -8.681 0.300 1.00 . A A . 19 VAL CG1 1 1
14 28927 1 1 19 VAL CG2 C 18.656 -9.966 2.432 1.00 . A A . 19 VAL CG2 1 1
14 28928 1 1 19 VAL H H 17.806 -8.045 4.169 1.00 . A A . 19 VAL H 1 1
14 28929 1 1 19 VAL HA H 20.061 -7.538 2.470 1.00 . A A . 19 VAL HA 1 1
14 28930 1 1 19 VAL HB H 17.313 -8.510 1.668 1.00 . A A . 19 VAL HB 1 1
14 28931 1 1 19 VAL HG11 H 20.000 -8.790 0.327 1.00 . A A . 19 VAL HG11 1 1
14 28932 1 1 19 VAL HG12 H 18.492 -9.516 -0.231 1.00 . A A . 19 VAL HG12 1 1
14 28933 1 1 19 VAL HG13 H 18.669 -7.760 -0.206 1.00 . A A . 19 VAL HG13 1 1
14 28934 1 1 19 VAL HG21 H 19.723 -10.119 2.512 1.00 . A A . 19 VAL HG21 1 1
14 28935 1 1 19 VAL HG22 H 18.221 -9.938 3.421 1.00 . A A . 19 VAL HG22 1 1
14 28936 1 1 19 VAL HG23 H 18.218 -10.776 1.870 1.00 . A A . 19 VAL HG23 1 1
14 28937 1 1 19 VAL N N 18.587 -7.516 3.915 1.00 . A A . 19 VAL N 1 1
14 28938 1 1 19 VAL O O 17.462 -6.063 1.293 1.00 . A A . 19 VAL O 1 1
14 28939 1 1 20 GLU C C 17.836 -3.235 2.102 1.00 . A A . 20 GLU C 1 1
14 28940 1 1 20 GLU CA C 19.116 -3.799 1.489 1.00 . A A . 20 GLU CA 1 1
14 28941 1 1 20 GLU CB C 18.987 -3.845 -0.037 1.00 . A A . 20 GLU CB 1 1
14 28942 1 1 20 GLU CD C 20.089 -4.309 -2.247 1.00 . A A . 20 GLU CD 1 1
14 28943 1 1 20 GLU CG C 20.197 -4.423 -0.743 1.00 . A A . 20 GLU CG 1 1
14 28944 1 1 20 GLU H H 20.218 -5.275 2.528 1.00 . A A . 20 GLU H 1 1
14 28945 1 1 20 GLU HA H 19.943 -3.157 1.755 1.00 . A A . 20 GLU HA 1 1
14 28946 1 1 20 GLU HB2 H 18.128 -4.445 -0.296 1.00 . A A . 20 GLU HB2 1 1
14 28947 1 1 20 GLU HG2 H 21.078 -3.891 -0.416 1.00 . A A . 20 GLU HG2 1 1
14 28948 1 1 20 GLU N N 19.390 -5.130 2.027 1.00 . A A . 20 GLU N 1 1
14 28949 1 1 20 GLU O O 17.484 -3.550 3.241 1.00 . A A . 20 GLU O 1 1
14 28950 1 1 20 GLU OE1 O 19.405 -5.150 -2.866 1.00 . A A . 20 GLU OE1 1 1
14 28951 1 1 20 GLU OE2 O 20.680 -3.369 -2.816 1.00 . A A . 20 GLU OE2 1 1
14 28952 1 1 21 THR C C 14.942 -1.886 0.542 1.00 . A A . 21 THR C 1 1
14 28953 1 1 21 THR CA C 15.873 -1.855 1.744 1.00 . A A . 21 THR CA 1 1
14 28954 1 1 21 THR CB C 15.972 -0.416 2.286 1.00 . A A . 21 THR CB 1 1
14 28955 1 1 21 THR CG2 C 14.598 0.118 2.674 1.00 . A A . 21 THR CG2 1 1
14 28956 1 1 21 THR H H 17.562 -2.071 0.511 1.00 . A A . 21 THR H 1 1
14 28957 1 1 21 THR HA H 15.471 -2.492 2.520 1.00 . A A . 21 THR HA 1 1
14 28958 1 1 21 THR HB H 16.382 0.217 1.512 1.00 . A A . 21 THR HB 1 1
14 28959 1 1 21 THR HG1 H 17.164 -1.277 3.610 1.00 . A A . 21 THR HG1 1 1
14 28960 1 1 21 THR HG21 H 14.193 -0.478 3.479 1.00 . A A . 21 THR HG21 1 1
14 28961 1 1 21 THR HG22 H 13.937 0.065 1.818 1.00 . A A . 21 THR HG22 1 1
14 28962 1 1 21 THR HG23 H 14.686 1.144 2.994 1.00 . A A . 21 THR HG23 1 1
14 28963 1 1 21 THR N N 17.170 -2.371 1.356 1.00 . A A . 21 THR N 1 1
14 28964 1 1 21 THR O O 15.332 -1.495 -0.564 1.00 . A A . 21 THR O 1 1
14 28965 1 1 21 THR OG1 O 16.843 -0.382 3.429 1.00 . A A . 21 THR OG1 1 1
14 28966 1 1 22 . C C 12.465 -1.057 -0.873 1.00 . A A . 22 TPO C 1 1
14 28967 1 1 22 . CA C 12.744 -2.463 -0.302 1.00 . A A . 22 TPO CA 1 1
14 28968 1 1 22 . CB C 11.454 -3.132 0.239 1.00 . A A . 22 TPO CB 1 1
14 28969 1 1 22 . CG2 C 10.565 -3.575 -0.910 1.00 . A A . 22 TPO CG2 1 1
14 28970 1 1 22 . H H 13.498 -2.702 1.649 1.00 . A A . 22 TPO H 1 1
14 28971 1 1 22 . HA H 13.150 -3.084 -1.088 1.00 . A A . 22 TPO HA 1 1
14 28972 1 1 22 . HB H 10.919 -2.417 0.842 1.00 . A A . 22 TPO HB 1 1
14 28973 1 1 22 . HG21 H 9.632 -3.952 -0.512 1.00 . A A . 22 TPO HG21 1 1
14 28974 1 1 22 . HG22 H 11.059 -4.353 -1.472 1.00 . A A . 22 TPO HG22 1 1
14 28975 1 1 22 . HG23 H 10.365 -2.732 -1.554 1.00 . A A . 22 TPO HG23 1 1
14 28976 1 1 22 . N N 13.733 -2.380 0.755 1.00 . A A . 22 TPO N 1 1
14 28977 1 1 22 . O O 12.495 -0.064 -0.148 1.00 . A A . 22 TPO O 1 1
14 28978 1 1 22 . O1P O 9.577 -5.419 0.839 1.00 . A A . 22 TPO O1P 1 1
14 28979 1 1 22 . O2P O 11.037 -6.147 2.738 1.00 . A A . 22 TPO O2P 1 1
14 28980 1 1 22 . O3P O 9.866 -3.796 2.752 1.00 . A A . 22 TPO O3P 1 1
14 28981 1 1 22 . OG1 O 11.839 -4.267 1.069 1.00 . A A . 22 TPO OG1 1 1
14 28982 1 1 22 . P P 10.550 -4.916 1.827 1.00 . A A . 22 TPO P 1 1
14 28983 1 1 23 SER C C 10.871 1.054 -2.505 1.00 . A A . 23 SER C 1 1
14 28984 1 1 23 SER CA C 12.132 0.286 -2.898 1.00 . A A . 23 SER CA 1 1
14 28985 1 1 23 SER CB C 12.090 -0.032 -4.378 1.00 . A A . 23 SER CB 1 1
14 28986 1 1 23 SER H H 12.165 -1.817 -2.687 1.00 . A A . 23 SER H 1 1
14 28987 1 1 23 SER HA H 13.003 0.888 -2.685 1.00 . A A . 23 SER HA 1 1
14 28988 1 1 23 SER HB2 H 11.199 -0.606 -4.564 1.00 . A A . 23 SER HB2 1 1
14 28989 1 1 23 SER HG H 13.927 -0.678 -4.096 1.00 . A A . 23 SER HG 1 1
14 28990 1 1 23 SER N N 12.252 -0.985 -2.179 1.00 . A A . 23 SER N 1 1
14 28991 1 1 23 SER O O 9.785 0.781 -3.008 1.00 . A A . 23 SER O 1 1
14 28992 1 1 23 SER OG O 13.226 -0.790 -4.760 1.00 . A A . 23 SER OG 1 1
14 28993 1 1 24 VAL C C 9.951 4.210 -1.165 1.00 . A A . 24 VAL C 1 1
14 28994 1 1 24 VAL CA C 9.857 2.687 -1.068 1.00 . A A . 24 VAL CA 1 1
14 28995 1 1 24 VAL CB C 9.708 2.228 0.380 1.00 . A A . 24 VAL CB 1 1
14 28996 1 1 24 VAL CG1 C 10.795 2.826 1.260 1.00 . A A . 24 VAL CG1 1 1
14 28997 1 1 24 VAL CG2 C 8.332 2.544 0.919 1.00 . A A . 24 VAL CG2 1 1
14 28998 1 1 24 VAL H H 11.913 2.313 -1.358 1.00 . A A . 24 VAL H 1 1
14 28999 1 1 24 VAL HA H 8.987 2.358 -1.612 1.00 . A A . 24 VAL HA 1 1
14 29000 1 1 24 VAL HB H 9.835 1.151 0.372 1.00 . A A . 24 VAL HB 1 1
14 29001 1 1 24 VAL HG11 H 10.700 3.901 1.263 1.00 . A A . 24 VAL HG11 1 1
14 29002 1 1 24 VAL HG12 H 10.691 2.451 2.267 1.00 . A A . 24 VAL HG12 1 1
14 29003 1 1 24 VAL HG13 H 11.763 2.551 0.869 1.00 . A A . 24 VAL HG13 1 1
14 29004 1 1 24 VAL HG21 H 7.585 2.037 0.325 1.00 . A A . 24 VAL HG21 1 1
14 29005 1 1 24 VAL HG22 H 8.262 2.210 1.944 1.00 . A A . 24 VAL HG22 1 1
14 29006 1 1 24 VAL HG23 H 8.163 3.609 0.875 1.00 . A A . 24 VAL HG23 1 1
14 29007 1 1 24 VAL N N 11.014 2.034 -1.637 1.00 . A A . 24 VAL N 1 1
14 29008 1 1 24 VAL O O 11.049 4.774 -1.139 1.00 . A A . 24 VAL O 1 1
14 29009 1 1 25 PHE C C 7.282 6.771 -1.682 1.00 . A A . 25 PHE C 1 1
14 29010 1 1 25 PHE CA C 8.742 6.311 -1.533 1.00 . A A . 25 PHE CA 1 1
14 29011 1 1 25 PHE CB C 9.528 6.606 -2.815 1.00 . A A . 25 PHE CB 1 1
14 29012 1 1 25 PHE CD1 C 10.912 8.533 -1.991 1.00 . A A . 25 PHE CD1 1 1
14 29013 1 1 25 PHE CD2 C 9.643 8.825 -3.988 1.00 . A A . 25 PHE CD2 1 1
14 29014 1 1 25 PHE CE1 C 11.386 9.826 -2.100 1.00 . A A . 25 PHE CE1 1 1
14 29015 1 1 25 PHE CE2 C 10.112 10.119 -4.102 1.00 . A A . 25 PHE CE2 1 1
14 29016 1 1 25 PHE CG C 10.034 8.019 -2.930 1.00 . A A . 25 PHE CG 1 1
14 29017 1 1 25 PHE CZ C 10.987 10.620 -3.157 1.00 . A A . 25 PHE CZ 1 1
14 29018 1 1 25 PHE H H 7.948 4.379 -1.175 1.00 . A A . 25 PHE H 1 1
14 29019 1 1 25 PHE HA H 9.195 6.808 -0.686 1.00 . A A . 25 PHE HA 1 1
14 29020 1 1 25 PHE HB2 H 10.375 5.936 -2.859 1.00 . A A . 25 PHE HB2 1 1
14 29021 1 1 25 PHE HD1 H 11.223 7.914 -1.163 1.00 . A A . 25 PHE HD1 1 1
14 29022 1 1 25 PHE HD2 H 8.959 8.432 -4.725 1.00 . A A . 25 PHE HD2 1 1
14 29023 1 1 25 PHE HE1 H 12.070 10.215 -1.360 1.00 . A A . 25 PHE HE1 1 1
14 29024 1 1 25 PHE HE2 H 9.798 10.738 -4.930 1.00 . A A . 25 PHE HE2 1 1
14 29025 1 1 25 PHE HZ H 11.355 11.631 -3.244 1.00 . A A . 25 PHE HZ 1 1
14 29026 1 1 25 PHE N N 8.790 4.871 -1.281 1.00 . A A . 25 PHE N 1 1
14 29027 1 1 25 PHE O O 6.421 6.234 -1.004 1.00 . A A . 25 PHE O 1 1
14 29028 1 1 26 ARG C C 4.763 8.342 -1.674 1.00 . A A . 26 ARG C 1 1
14 29029 1 1 26 ARG CA C 5.660 8.210 -2.919 1.00 . A A . 26 ARG CA 1 1
14 29030 1 1 26 ARG CB C 5.104 7.220 -3.971 1.00 . A A . 26 ARG CB 1 1
14 29031 1 1 26 ARG CD C 3.367 8.551 -5.319 1.00 . A A . 26 ARG CD 1 1
14 29032 1 1 26 ARG CG C 3.637 7.382 -4.394 1.00 . A A . 26 ARG CG 1 1
14 29033 1 1 26 ARG CZ C 1.782 8.486 -7.218 1.00 . A A . 26 ARG CZ 1 1
14 29034 1 1 26 ARG H H 7.787 8.264 -2.932 1.00 . A A . 26 ARG H 1 1
14 29035 1 1 26 ARG HA H 5.747 9.186 -3.376 1.00 . A A . 26 ARG HA 1 1
14 29036 1 1 26 ARG HB2 H 5.706 7.305 -4.860 1.00 . A A . 26 ARG HB2 1 1
14 29037 1 1 26 ARG HD2 H 3.430 9.472 -4.755 1.00 . A A . 26 ARG HD2 1 1
14 29038 1 1 26 ARG HE H 1.269 8.260 -5.283 1.00 . A A . 26 ARG HE 1 1
14 29039 1 1 26 ARG HG2 H 3.339 6.473 -4.907 1.00 . A A . 26 ARG HG2 1 1
14 29040 1 1 26 ARG HH11 H 3.691 8.939 -7.720 1.00 . A A . 26 ARG HH11 1 1
14 29041 1 1 26 ARG HH12 H 2.591 8.787 -9.057 1.00 . A A . 26 ARG HH12 1 1
14 29042 1 1 26 ARG HH21 H -0.206 8.108 -7.058 1.00 . A A . 26 ARG HH21 1 1
14 29043 1 1 26 ARG HH22 H 0.382 8.322 -8.679 1.00 . A A . 26 ARG HH22 1 1
14 29044 1 1 26 ARG N N 7.028 7.782 -2.544 1.00 . A A . 26 ARG N 1 1
14 29045 1 1 26 ARG NE N 2.024 8.428 -5.904 1.00 . A A . 26 ARG NE 1 1
14 29046 1 1 26 ARG NH1 N 2.766 8.760 -8.063 1.00 . A A . 26 ARG NH1 1 1
14 29047 1 1 26 ARG NH2 N 0.554 8.293 -7.686 1.00 . A A . 26 ARG NH2 1 1
14 29048 1 1 26 ARG O O 4.943 9.277 -0.886 1.00 . A A . 26 ARG O 1 1
14 29049 1 1 27 ALA C C 2.237 8.506 0.117 1.00 . A A . 27 ALA C 1 1
14 29050 1 1 27 ALA CA C 3.057 7.267 -0.264 1.00 . A A . 27 ALA CA 1 1
14 29051 1 1 27 ALA CB C 4.005 6.871 0.849 1.00 . A A . 27 ALA CB 1 1
14 29052 1 1 27 ALA H H 3.635 6.796 -2.238 1.00 . A A . 27 ALA H 1 1
14 29053 1 1 27 ALA HA H 2.367 6.451 -0.396 1.00 . A A . 27 ALA HA 1 1
14 29054 1 1 27 ALA HB1 H 4.585 6.013 0.537 1.00 . A A . 27 ALA HB1 1 1
14 29055 1 1 27 ALA HB2 H 4.668 7.694 1.069 1.00 . A A . 27 ALA HB2 1 1
14 29056 1 1 27 ALA HB3 H 3.437 6.618 1.733 1.00 . A A . 27 ALA HB3 1 1
14 29057 1 1 27 ALA N N 3.821 7.411 -1.503 1.00 . A A . 27 ALA N 1 1
14 29058 1 1 27 ALA O O 2.272 9.548 -0.543 1.00 . A A . 27 ALA O 1 1
14 29059 1 1 28 ASP C C 1.214 10.460 2.468 1.00 . A A . 28 ASP C 1 1
14 29060 1 1 28 ASP CA C 0.521 9.355 1.678 1.00 . A A . 28 ASP CA 1 1
14 29061 1 1 28 ASP CB C -0.549 8.652 2.539 1.00 . A A . 28 ASP CB 1 1
14 29062 1 1 28 ASP CG C -1.698 9.550 2.979 1.00 . A A . 28 ASP CG 1 1
14 29063 1 1 28 ASP H H 1.573 7.515 1.699 1.00 . A A . 28 ASP H 1 1
14 29064 1 1 28 ASP HA H 0.057 9.797 0.818 1.00 . A A . 28 ASP HA 1 1
14 29065 1 1 28 ASP HB2 H -0.966 7.834 1.973 1.00 . A A . 28 ASP HB2 1 1
14 29066 1 1 28 ASP N N 1.485 8.350 1.201 1.00 . A A . 28 ASP N 1 1
14 29067 1 1 28 ASP O O 0.789 10.846 3.553 1.00 . A A . 28 ASP O 1 1
14 29068 1 1 28 ASP OD1 O -2.626 9.769 2.177 1.00 . A A . 28 ASP OD1 1 1
14 29069 1 1 28 ASP OD2 O -1.692 10.009 4.142 1.00 . A A . 28 ASP OD2 1 1
14 29070 1 1 29 PHE C C 3.693 12.987 1.708 1.00 . A A . 29 PHE C 1 1
14 29071 1 1 29 PHE CA C 3.125 11.931 2.630 1.00 . A A . 29 PHE CA 1 1
14 29072 1 1 29 PHE CB C 4.276 11.192 3.322 1.00 . A A . 29 PHE CB 1 1
14 29073 1 1 29 PHE CD1 C 3.124 10.002 5.221 1.00 . A A . 29 PHE CD1 1 1
14 29074 1 1 29 PHE CD2 C 4.040 8.720 3.438 1.00 . A A . 29 PHE CD2 1 1
14 29075 1 1 29 PHE CE1 C 2.646 8.846 5.808 1.00 . A A . 29 PHE CE1 1 1
14 29076 1 1 29 PHE CE2 C 3.582 7.566 4.026 1.00 . A A . 29 PHE CE2 1 1
14 29077 1 1 29 PHE CG C 3.825 9.947 4.024 1.00 . A A . 29 PHE CG 1 1
14 29078 1 1 29 PHE CZ C 2.878 7.623 5.202 1.00 . A A . 29 PHE CZ 1 1
14 29079 1 1 29 PHE H H 2.484 10.754 0.975 1.00 . A A . 29 PHE H 1 1
14 29080 1 1 29 PHE HA H 2.518 12.412 3.381 1.00 . A A . 29 PHE HA 1 1
14 29081 1 1 29 PHE HB2 H 5.011 10.910 2.580 1.00 . A A . 29 PHE HB2 1 1
14 29082 1 1 29 PHE HD1 H 2.947 10.958 5.690 1.00 . A A . 29 PHE HD1 1 1
14 29083 1 1 29 PHE HD2 H 4.593 8.666 2.512 1.00 . A A . 29 PHE HD2 1 1
14 29084 1 1 29 PHE HE1 H 2.101 8.894 6.739 1.00 . A A . 29 PHE HE1 1 1
14 29085 1 1 29 PHE HE2 H 3.763 6.613 3.553 1.00 . A A . 29 PHE HE2 1 1
14 29086 1 1 29 PHE HZ H 2.494 6.712 5.640 1.00 . A A . 29 PHE HZ 1 1
14 29087 1 1 29 PHE N N 2.279 10.987 1.905 1.00 . A A . 29 PHE N 1 1
14 29088 1 1 29 PHE O O 3.710 14.168 2.045 1.00 . A A . 29 PHE O 1 1
14 29089 1 1 30 LEU C C 4.009 13.831 -1.581 1.00 . A A . 30 LEU C 1 1
14 29090 1 1 30 LEU CA C 4.851 13.479 -0.351 1.00 . A A . 30 LEU CA 1 1
14 29091 1 1 30 LEU CB C 6.197 12.893 -0.790 1.00 . A A . 30 LEU CB 1 1
14 29092 1 1 30 LEU CD1 C 7.421 15.081 -0.843 1.00 . A A . 30 LEU CD1 1 1
14 29093 1 1 30 LEU CD2 C 8.336 13.110 -2.073 1.00 . A A . 30 LEU CD2 1 1
14 29094 1 1 30 LEU CG C 7.071 13.826 -1.628 1.00 . A A . 30 LEU CG 1 1
14 29095 1 1 30 LEU H H 4.112 11.613 0.328 1.00 . A A . 30 LEU H 1 1
14 29096 1 1 30 LEU HA H 5.041 14.389 0.196 1.00 . A A . 30 LEU HA 1 1
14 29097 1 1 30 LEU HB2 H 6.748 12.618 0.098 1.00 . A A . 30 LEU HB2 1 1
14 29098 1 1 30 LEU HD11 H 8.015 15.738 -1.461 1.00 . A A . 30 LEU HD11 1 1
14 29099 1 1 30 LEU HD12 H 6.513 15.588 -0.551 1.00 . A A . 30 LEU HD12 1 1
14 29100 1 1 30 LEU HD13 H 7.982 14.810 0.038 1.00 . A A . 30 LEU HD13 1 1
14 29101 1 1 30 LEU HD21 H 8.068 12.222 -2.627 1.00 . A A . 30 LEU HD21 1 1
14 29102 1 1 30 LEU HD22 H 8.917 13.767 -2.703 1.00 . A A . 30 LEU HD22 1 1
14 29103 1 1 30 LEU HD23 H 8.916 12.833 -1.205 1.00 . A A . 30 LEU HD23 1 1
14 29104 1 1 30 LEU HG H 6.525 14.124 -2.512 1.00 . A A . 30 LEU HG 1 1
14 29105 1 1 30 LEU N N 4.179 12.562 0.557 1.00 . A A . 30 LEU N 1 1
14 29106 1 1 30 LEU O O 3.850 15.008 -1.905 1.00 . A A . 30 LEU O 1 1
14 29107 1 1 31 SER C C 1.506 12.470 -3.782 1.00 . A A . 31 SER C 1 1
14 29108 1 1 31 SER CA C 2.899 13.078 -3.591 1.00 . A A . 31 SER CA 1 1
14 29109 1 1 31 SER CB C 3.842 12.520 -4.659 1.00 . A A . 31 SER CB 1 1
14 29110 1 1 31 SER H H 3.445 11.929 -1.892 1.00 . A A . 31 SER H 1 1
14 29111 1 1 31 SER HA H 2.830 14.146 -3.721 1.00 . A A . 31 SER HA 1 1
14 29112 1 1 31 SER HB2 H 3.820 11.441 -4.627 1.00 . A A . 31 SER HB2 1 1
14 29113 1 1 31 SER HG H 5.199 13.922 -4.457 1.00 . A A . 31 SER HG 1 1
14 29114 1 1 31 SER N N 3.468 12.831 -2.270 1.00 . A A . 31 SER N 1 1
14 29115 1 1 31 SER O O 1.176 11.433 -3.204 1.00 . A A . 31 SER O 1 1
14 29116 1 1 31 SER OG O 5.176 12.957 -4.447 1.00 . A A . 31 SER OG 1 1
14 29117 1 1 32 GLU C C -1.644 12.396 -4.104 1.00 . A A . 32 GLU C 1 1
14 29118 1 1 32 GLU CA C -0.554 12.638 -5.148 1.00 . A A . 32 GLU CA 1 1
14 29119 1 1 32 GLU CB C -0.293 11.357 -5.954 1.00 . A A . 32 GLU CB 1 1
14 29120 1 1 32 GLU CD C 1.488 12.399 -7.456 1.00 . A A . 32 GLU CD 1 1
14 29121 1 1 32 GLU CG C 0.193 11.612 -7.381 1.00 . A A . 32 GLU CG 1 1
14 29122 1 1 32 GLU H H 0.970 14.074 -4.850 1.00 . A A . 32 GLU H 1 1
14 29123 1 1 32 GLU HA H -0.926 13.386 -5.833 1.00 . A A . 32 GLU HA 1 1
14 29124 1 1 32 GLU HB2 H 0.455 10.765 -5.440 1.00 . A A . 32 GLU HB2 1 1
14 29125 1 1 32 GLU HG2 H 0.348 10.659 -7.866 1.00 . A A . 32 GLU HG2 1 1
14 29126 1 1 32 GLU N N 0.701 13.164 -4.597 1.00 . A A . 32 GLU N 1 1
14 29127 1 1 32 GLU O O -2.348 11.386 -4.164 1.00 . A A . 32 GLU O 1 1
14 29128 1 1 32 GLU OE1 O 1.435 13.648 -7.416 1.00 . A A . 32 GLU OE1 1 1
14 29129 1 1 32 GLU OE2 O 2.562 11.777 -7.578 1.00 . A A . 32 GLU OE2 1 1
14 29130 1 1 33 LEU C C -3.062 14.571 -1.431 1.00 . A A . 33 LEU C 1 1
14 29131 1 1 33 LEU CA C -2.926 13.281 -2.227 1.00 . A A . 33 LEU CA 1 1
14 29132 1 1 33 LEU CB C -2.827 12.075 -1.292 1.00 . A A . 33 LEU CB 1 1
14 29133 1 1 33 LEU CD1 C -0.942 12.349 0.295 1.00 . A A . 33 LEU CD1 1 1
14 29134 1 1 33 LEU CD2 C -1.384 10.125 -0.756 1.00 . A A . 33 LEU CD2 1 1
14 29135 1 1 33 LEU CG C -1.419 11.631 -0.943 1.00 . A A . 33 LEU CG 1 1
14 29136 1 1 33 LEU H H -1.140 14.041 -3.088 1.00 . A A . 33 LEU H 1 1
14 29137 1 1 33 LEU HA H -3.814 13.175 -2.821 1.00 . A A . 33 LEU HA 1 1
14 29138 1 1 33 LEU HB2 H -3.338 12.319 -0.374 1.00 . A A . 33 LEU HB2 1 1
14 29139 1 1 33 LEU HD11 H -0.940 13.413 0.111 1.00 . A A . 33 LEU HD11 1 1
14 29140 1 1 33 LEU HD12 H -1.612 12.125 1.109 1.00 . A A . 33 LEU HD12 1 1
14 29141 1 1 33 LEU HD13 H 0.054 12.021 0.543 1.00 . A A . 33 LEU HD13 1 1
14 29142 1 1 33 LEU HD21 H -1.713 9.640 -1.664 1.00 . A A . 33 LEU HD21 1 1
14 29143 1 1 33 LEU HD22 H -0.377 9.815 -0.525 1.00 . A A . 33 LEU HD22 1 1
14 29144 1 1 33 LEU HD23 H -2.043 9.846 0.059 1.00 . A A . 33 LEU HD23 1 1
14 29145 1 1 33 LEU HG H -0.754 11.891 -1.755 1.00 . A A . 33 LEU HG 1 1
14 29146 1 1 33 LEU N N -1.798 13.325 -3.163 1.00 . A A . 33 LEU N 1 1
14 29147 1 1 33 LEU O O -4.162 14.952 -1.033 1.00 . A A . 33 LEU O 1 1
14 29148 1 1 34 ASP C C -2.248 17.679 -1.481 1.00 . A A . 34 ASP C 1 1
14 29149 1 1 34 ASP CA C -1.973 16.535 -0.516 1.00 . A A . 34 ASP CA 1 1
14 29150 1 1 34 ASP CB C -0.661 16.786 0.232 1.00 . A A . 34 ASP CB 1 1
14 29151 1 1 34 ASP CG C -0.649 16.154 1.609 1.00 . A A . 34 ASP CG 1 1
14 29152 1 1 34 ASP H H -1.103 14.880 -1.524 1.00 . A A . 34 ASP H 1 1
14 29153 1 1 34 ASP HA H -2.780 16.496 0.202 1.00 . A A . 34 ASP HA 1 1
14 29154 1 1 34 ASP HB2 H 0.158 16.374 -0.340 1.00 . A A . 34 ASP HB2 1 1
14 29155 1 1 34 ASP N N -1.951 15.251 -1.218 1.00 . A A . 34 ASP N 1 1
14 29156 1 1 34 ASP O O -1.503 18.658 -1.537 1.00 . A A . 34 ASP O 1 1
14 29157 1 1 34 ASP OD1 O -1.480 16.546 2.452 1.00 . A A . 34 ASP OD1 1 1
14 29158 1 1 34 ASP OD2 O 0.190 15.264 1.859 1.00 . A A . 34 ASP OD2 1 1
14 29159 1 1 35 ALA C C -5.019 19.223 -2.793 1.00 . A A . 35 ALA C 1 1
14 29160 1 1 35 ALA CA C -3.710 18.562 -3.204 1.00 . A A . 35 ALA CA 1 1
14 29161 1 1 35 ALA CB C -3.837 17.938 -4.585 1.00 . A A . 35 ALA CB 1 1
14 29162 1 1 35 ALA H H -3.901 16.763 -2.116 1.00 . A A . 35 ALA H 1 1
14 29163 1 1 35 ALA HA H -2.931 19.310 -3.238 1.00 . A A . 35 ALA HA 1 1
14 29164 1 1 35 ALA HB1 H -4.048 18.709 -5.311 1.00 . A A . 35 ALA HB1 1 1
14 29165 1 1 35 ALA HB2 H -2.912 17.444 -4.843 1.00 . A A . 35 ALA HB2 1 1
14 29166 1 1 35 ALA HB3 H -4.641 17.216 -4.582 1.00 . A A . 35 ALA HB3 1 1
14 29167 1 1 35 ALA N N -3.330 17.553 -2.232 1.00 . A A . 35 ALA N 1 1
14 29168 1 1 35 ALA O O -5.992 18.536 -2.484 1.00 . A A . 35 ALA O 1 1
14 29169 1 1 36 PRO C C -7.408 21.066 -3.355 1.00 . A A . 36 PRO C 1 1
14 29170 1 1 36 PRO CA C -6.248 21.327 -2.400 1.00 . A A . 36 PRO CA 1 1
14 29171 1 1 36 PRO CB C -5.799 22.791 -2.498 1.00 . A A . 36 PRO CB 1 1
14 29172 1 1 36 PRO CD C -3.920 21.448 -3.100 1.00 . A A . 36 PRO CD 1 1
14 29173 1 1 36 PRO CG C -4.310 22.746 -2.459 1.00 . A A . 36 PRO CG 1 1
14 29174 1 1 36 PRO HA H -6.558 21.108 -1.388 1.00 . A A . 36 PRO HA 1 1
14 29175 1 1 36 PRO HB2 H -6.155 23.216 -3.424 1.00 . A A . 36 PRO HB2 1 1
14 29176 1 1 36 PRO HD2 H -3.821 21.566 -4.169 1.00 . A A . 36 PRO HD2 1 1
14 29177 1 1 36 PRO HG2 H -3.904 23.577 -3.015 1.00 . A A . 36 PRO HG2 1 1
14 29178 1 1 36 PRO N N -5.050 20.566 -2.770 1.00 . A A . 36 PRO N 1 1
14 29179 1 1 36 PRO O O -7.190 20.768 -4.532 1.00 . A A . 36 PRO O 1 1
14 29180 1 1 37 ALA C C -9.834 19.467 -4.092 1.00 . A A . 37 ALA C 1 1
14 29181 1 1 37 ALA CA C -9.839 20.913 -3.611 1.00 . A A . 37 ALA CA 1 1
14 29182 1 1 37 ALA CB C -9.982 21.878 -4.783 1.00 . A A . 37 ALA CB 1 1
14 29183 1 1 37 ALA H H -8.722 21.491 -1.905 1.00 . A A . 37 ALA H 1 1
14 29184 1 1 37 ALA HA H -10.686 21.054 -2.955 1.00 . A A . 37 ALA HA 1 1
14 29185 1 1 37 ALA HB1 H -9.151 21.748 -5.459 1.00 . A A . 37 ALA HB1 1 1
14 29186 1 1 37 ALA HB2 H -10.906 21.674 -5.304 1.00 . A A . 37 ALA HB2 1 1
14 29187 1 1 37 ALA HB3 H -9.992 22.893 -4.414 1.00 . A A . 37 ALA HB3 1 1
14 29188 1 1 37 ALA N N -8.630 21.197 -2.842 1.00 . A A . 37 ALA N 1 1
14 29189 1 1 37 ALA O O -9.854 19.197 -5.294 1.00 . A A . 37 ALA O 1 1
14 29190 1 1 38 GLN C C -10.952 16.695 -4.241 1.00 . A A . 38 GLN C 1 1
14 29191 1 1 38 GLN CA C -9.741 17.124 -3.422 1.00 . A A . 38 GLN CA 1 1
14 29192 1 1 38 GLN CB C -9.671 16.308 -2.124 1.00 . A A . 38 GLN CB 1 1
14 29193 1 1 38 GLN CD C -8.374 17.651 -0.374 1.00 . A A . 38 GLN CD 1 1
14 29194 1 1 38 GLN CG C -8.368 16.475 -1.343 1.00 . A A . 38 GLN CG 1 1
14 29195 1 1 38 GLN H H -9.754 18.842 -2.197 1.00 . A A . 38 GLN H 1 1
14 29196 1 1 38 GLN HA H -8.852 16.931 -4.001 1.00 . A A . 38 GLN HA 1 1
14 29197 1 1 38 GLN HB2 H -10.487 16.607 -1.482 1.00 . A A . 38 GLN HB2 1 1
14 29198 1 1 38 GLN HE21 H -7.083 16.705 0.810 1.00 . A A . 38 GLN HE21 1 1
14 29199 1 1 38 GLN HE22 H -7.586 18.277 1.339 1.00 . A A . 38 GLN HE22 1 1
14 29200 1 1 38 GLN HG2 H -8.188 15.574 -0.781 1.00 . A A . 38 GLN HG2 1 1
14 29201 1 1 38 GLN N N -9.779 18.550 -3.135 1.00 . A A . 38 GLN N 1 1
14 29202 1 1 38 GLN NE2 N -7.607 17.534 0.700 1.00 . A A . 38 GLN NE2 1 1
14 29203 1 1 38 GLN O O -12.084 16.672 -3.745 1.00 . A A . 38 GLN O 1 1
14 29204 1 1 38 GLN OE1 O -9.056 18.657 -0.586 1.00 . A A . 38 GLN OE1 1 1
14 29205 1 1 39 ALA C C -11.160 14.859 -7.340 1.00 . A A . 39 ALA C 1 1
14 29206 1 1 39 ALA CA C -11.739 15.906 -6.404 1.00 . A A . 39 ALA CA 1 1
14 29207 1 1 39 ALA CB C -12.327 17.065 -7.198 1.00 . A A . 39 ALA CB 1 1
14 29208 1 1 39 ALA H H -9.788 16.458 -5.837 1.00 . A A . 39 ALA H 1 1
14 29209 1 1 39 ALA HA H -12.527 15.459 -5.813 1.00 . A A . 39 ALA HA 1 1
14 29210 1 1 39 ALA HB1 H -13.131 16.703 -7.821 1.00 . A A . 39 ALA HB1 1 1
14 29211 1 1 39 ALA HB2 H -12.709 17.811 -6.517 1.00 . A A . 39 ALA HB2 1 1
14 29212 1 1 39 ALA HB3 H -11.559 17.502 -7.819 1.00 . A A . 39 ALA HB3 1 1
14 29213 1 1 39 ALA N N -10.705 16.377 -5.500 1.00 . A A . 39 ALA N 1 1
14 29214 1 1 39 ALA O O -9.954 14.852 -7.593 1.00 . A A . 39 ALA O 1 1
14 29215 1 1 40 GLY C C -12.666 12.254 -9.468 1.00 . A A . 40 GLY C 1 1
14 29216 1 1 40 GLY CA C -11.537 12.937 -8.732 1.00 . A A . 40 GLY CA 1 1
14 29217 1 1 40 GLY H H -12.965 14.040 -7.618 1.00 . A A . 40 GLY H 1 1
14 29218 1 1 40 GLY HA2 H -10.862 13.371 -9.454 1.00 . A A . 40 GLY HA2 1 1
14 29219 1 1 40 GLY HA3 H -11.001 12.200 -8.153 1.00 . A A . 40 GLY HA3 1 1
14 29220 1 1 40 GLY N N -12.004 13.979 -7.844 1.00 . A A . 40 GLY N 1 1
14 29221 1 1 40 GLY O O -13.129 12.744 -10.502 1.00 . A A . 40 GLY O 1 1
14 29222 1 1 41 THR C C -15.338 10.138 -8.588 1.00 . A A . 41 THR C 1 1
14 29223 1 1 41 THR CA C -14.182 10.363 -9.560 1.00 . A A . 41 THR CA 1 1
14 29224 1 1 41 THR CB C -13.677 8.997 -10.073 1.00 . A A . 41 THR CB 1 1
14 29225 1 1 41 THR CG2 C -12.772 9.163 -11.285 1.00 . A A . 41 THR CG2 1 1
14 29226 1 1 41 THR H H -12.703 10.789 -8.111 1.00 . A A . 41 THR H 1 1
14 29227 1 1 41 THR HA H -14.544 10.927 -10.407 1.00 . A A . 41 THR HA 1 1
14 29228 1 1 41 THR HB H -14.531 8.402 -10.360 1.00 . A A . 41 THR HB 1 1
14 29229 1 1 41 THR HG1 H -13.498 7.589 -8.700 1.00 . A A . 41 THR HG1 1 1
14 29230 1 1 41 THR HG21 H -13.319 9.643 -12.082 1.00 . A A . 41 THR HG21 1 1
14 29231 1 1 41 THR HG22 H -12.435 8.192 -11.616 1.00 . A A . 41 THR HG22 1 1
14 29232 1 1 41 THR HG23 H -11.918 9.770 -11.017 1.00 . A A . 41 THR HG23 1 1
14 29233 1 1 41 THR N N -13.109 11.123 -8.941 1.00 . A A . 41 THR N 1 1
14 29234 1 1 41 THR O O -16.507 10.157 -8.986 1.00 . A A . 41 THR O 1 1
14 29235 1 1 41 THR OG1 O -12.962 8.317 -9.030 1.00 . A A . 41 THR OG1 1 1
14 29236 1 1 42 GLU C C -16.716 8.342 -6.666 1.00 . A A . 42 GLU C 1 1
14 29237 1 1 42 GLU CA C -15.969 9.618 -6.271 1.00 . A A . 42 GLU CA 1 1
14 29238 1 1 42 GLU CB C -16.924 10.800 -6.012 1.00 . A A . 42 GLU CB 1 1
14 29239 1 1 42 GLU CD C -19.034 10.007 -4.840 1.00 . A A . 42 GLU CD 1 1
14 29240 1 1 42 GLU CG C -17.704 10.719 -4.703 1.00 . A A . 42 GLU CG 1 1
14 29241 1 1 42 GLU H H -14.053 10.065 -7.056 1.00 . A A . 42 GLU H 1 1
14 29242 1 1 42 GLU HA H -15.412 9.418 -5.366 1.00 . A A . 42 GLU HA 1 1
14 29243 1 1 42 GLU HB2 H -16.349 11.714 -6.001 1.00 . A A . 42 GLU HB2 1 1
14 29244 1 1 42 GLU HG2 H -17.105 10.189 -3.977 1.00 . A A . 42 GLU HG2 1 1
14 29245 1 1 42 GLU N N -14.997 9.959 -7.311 1.00 . A A . 42 GLU N 1 1
14 29246 1 1 42 GLU O O -16.175 7.246 -6.516 1.00 . A A . 42 GLU O 1 1
14 29247 1 1 42 GLU OE1 O -19.945 10.571 -5.476 1.00 . A A . 42 GLU OE1 1 1
14 29248 1 1 42 GLU OE2 O -19.171 8.881 -4.328 1.00 . A A . 42 GLU OE2 1 1
14 29249 1 1 43 SER C C -18.777 6.195 -6.768 1.00 . A A . 43 SER C 1 1
14 29250 1 1 43 SER CA C -18.709 7.382 -7.736 1.00 . A A . 43 SER CA 1 1
14 29251 1 1 43 SER CB C -18.119 6.940 -9.078 1.00 . A A . 43 SER CB 1 1
14 29252 1 1 43 SER H H -18.319 9.395 -7.222 1.00 . A A . 43 SER H 1 1
14 29253 1 1 43 SER HA H -19.713 7.740 -7.905 1.00 . A A . 43 SER HA 1 1
14 29254 1 1 43 SER HB2 H -17.117 6.570 -8.925 1.00 . A A . 43 SER HB2 1 1
14 29255 1 1 43 SER HG H -17.664 8.789 -9.560 1.00 . A A . 43 SER HG 1 1
14 29256 1 1 43 SER N N -17.929 8.497 -7.199 1.00 . A A . 43 SER N 1 1
14 29257 1 1 43 SER O O -18.621 5.041 -7.173 1.00 . A A . 43 SER O 1 1
14 29258 1 1 43 SER OG O -18.072 8.026 -9.993 1.00 . A A . 43 SER OG 1 1
14 29259 1 1 44 ALA C C -20.570 4.841 -4.577 1.00 . A A . 44 ALA C 1 1
14 29260 1 1 44 ALA CA C -19.167 5.424 -4.500 1.00 . A A . 44 ALA CA 1 1
14 29261 1 1 44 ALA CB C -18.872 5.956 -3.103 1.00 . A A . 44 ALA CB 1 1
14 29262 1 1 44 ALA H H -19.092 7.422 -5.212 1.00 . A A . 44 ALA H 1 1
14 29263 1 1 44 ALA HA H -18.451 4.646 -4.727 1.00 . A A . 44 ALA HA 1 1
14 29264 1 1 44 ALA HB1 H -18.947 5.151 -2.387 1.00 . A A . 44 ALA HB1 1 1
14 29265 1 1 44 ALA HB2 H -17.872 6.367 -3.078 1.00 . A A . 44 ALA HB2 1 1
14 29266 1 1 44 ALA HB3 H -19.584 6.729 -2.855 1.00 . A A . 44 ALA HB3 1 1
14 29267 1 1 44 ALA N N -19.015 6.477 -5.493 1.00 . A A . 44 ALA N 1 1
14 29268 1 1 44 ALA O O -21.405 5.061 -3.698 1.00 . A A . 44 ALA O 1 1
14 29269 1 1 45 VAL C C -22.343 2.238 -5.194 1.00 . A A . 45 VAL C 1 1
14 29270 1 1 45 VAL CA C -22.142 3.565 -5.920 1.00 . A A . 45 VAL CA 1 1
14 29271 1 1 45 VAL CB C -22.373 3.358 -7.433 1.00 . A A . 45 VAL CB 1 1
14 29272 1 1 45 VAL CG1 C -23.811 2.945 -7.710 1.00 . A A . 45 VAL CG1 1 1
14 29273 1 1 45 VAL CG2 C -22.018 4.621 -8.202 1.00 . A A . 45 VAL CG2 1 1
14 29274 1 1 45 VAL H H -20.096 3.944 -6.291 1.00 . A A . 45 VAL H 1 1
14 29275 1 1 45 VAL HA H -22.874 4.272 -5.561 1.00 . A A . 45 VAL HA 1 1
14 29276 1 1 45 VAL HB H -21.724 2.562 -7.771 1.00 . A A . 45 VAL HB 1 1
14 29277 1 1 45 VAL HG11 H -23.955 2.835 -8.774 1.00 . A A . 45 VAL HG11 1 1
14 29278 1 1 45 VAL HG12 H -24.013 2.004 -7.221 1.00 . A A . 45 VAL HG12 1 1
14 29279 1 1 45 VAL HG13 H -24.483 3.700 -7.331 1.00 . A A . 45 VAL HG13 1 1
14 29280 1 1 45 VAL HG21 H -22.619 5.443 -7.840 1.00 . A A . 45 VAL HG21 1 1
14 29281 1 1 45 VAL HG22 H -20.974 4.847 -8.056 1.00 . A A . 45 VAL HG22 1 1
14 29282 1 1 45 VAL HG23 H -22.210 4.470 -9.255 1.00 . A A . 45 VAL HG23 1 1
14 29283 1 1 45 VAL N N -20.824 4.111 -5.652 1.00 . A A . 45 VAL N 1 1
14 29284 1 1 45 VAL O O -22.084 1.161 -5.744 1.00 . A A . 45 VAL O 1 1
14 29285 1 1 46 SER C C -24.507 0.601 -3.558 1.00 . A A . 46 SER C 1 1
14 29286 1 1 46 SER CA C -23.127 1.137 -3.172 1.00 . A A . 46 SER CA 1 1
14 29287 1 1 46 SER CB C -23.083 1.480 -1.684 1.00 . A A . 46 SER CB 1 1
14 29288 1 1 46 SER H H -22.914 3.209 -3.545 1.00 . A A . 46 SER H 1 1
14 29289 1 1 46 SER HA H -22.384 0.384 -3.385 1.00 . A A . 46 SER HA 1 1
14 29290 1 1 46 SER HB2 H -23.888 2.161 -1.447 1.00 . A A . 46 SER HB2 1 1
14 29291 1 1 46 SER HG H -21.794 2.203 -0.396 1.00 . A A . 46 SER HG 1 1
14 29292 1 1 46 SER N N -22.804 2.322 -3.956 1.00 . A A . 46 SER N 1 1
14 29293 1 1 46 SER O O -25.350 0.333 -2.704 1.00 . A A . 46 SER O 1 1
14 29294 1 1 46 SER OG O -21.850 2.092 -1.352 1.00 . A A . 46 SER OG 1 1
14 29295 1 1 47 GLY C C -25.855 -0.697 -6.684 1.00 . A A . 47 GLY C 1 1
14 29296 1 1 47 GLY CA C -26.001 0.004 -5.357 1.00 . A A . 47 GLY CA 1 1
14 29297 1 1 47 GLY H H -23.987 0.619 -5.485 1.00 . A A . 47 GLY H 1 1
14 29298 1 1 47 GLY HA2 H -26.446 -0.676 -4.643 1.00 . A A . 47 GLY HA2 1 1
14 29299 1 1 47 GLY HA3 H -26.645 0.860 -5.480 1.00 . A A . 47 GLY HA3 1 1
14 29300 1 1 47 GLY N N -24.720 0.444 -4.856 1.00 . A A . 47 GLY N 1 1
14 29301 1 1 47 GLY O O -26.388 -0.243 -7.696 1.00 . A A . 47 GLY O 1 1
14 29302 1 1 48 VAL C C -24.061 -1.822 -8.907 1.00 . A A . 48 VAL C 1 1
14 29303 1 1 48 VAL CA C -24.862 -2.604 -7.860 1.00 . A A . 48 VAL CA 1 1
14 29304 1 1 48 VAL CB C -26.168 -3.126 -8.493 1.00 . A A . 48 VAL CB 1 1
14 29305 1 1 48 VAL CG1 C -25.875 -4.106 -9.621 1.00 . A A . 48 VAL CG1 1 1
14 29306 1 1 48 VAL CG2 C -27.064 -3.770 -7.444 1.00 . A A . 48 VAL CG2 1 1
14 29307 1 1 48 VAL H H -24.742 -2.100 -5.813 1.00 . A A . 48 VAL H 1 1
14 29308 1 1 48 VAL HA H -24.283 -3.450 -7.557 1.00 . A A . 48 VAL HA 1 1
14 29309 1 1 48 VAL HB H -26.688 -2.285 -8.908 1.00 . A A . 48 VAL HB 1 1
14 29310 1 1 48 VAL HG11 H -25.303 -3.609 -10.392 1.00 . A A . 48 VAL HG11 1 1
14 29311 1 1 48 VAL HG12 H -25.309 -4.942 -9.235 1.00 . A A . 48 VAL HG12 1 1
14 29312 1 1 48 VAL HG13 H -26.805 -4.464 -10.036 1.00 . A A . 48 VAL HG13 1 1
14 29313 1 1 48 VAL HG21 H -27.318 -3.038 -6.691 1.00 . A A . 48 VAL HG21 1 1
14 29314 1 1 48 VAL HG22 H -27.967 -4.131 -7.913 1.00 . A A . 48 VAL HG22 1 1
14 29315 1 1 48 VAL HG23 H -26.543 -4.596 -6.981 1.00 . A A . 48 VAL HG23 1 1
14 29316 1 1 48 VAL N N -25.118 -1.802 -6.667 1.00 . A A . 48 VAL N 1 1
14 29317 1 1 48 VAL O O -24.619 -1.339 -9.897 1.00 . A A . 48 VAL O 1 1
14 29318 1 1 49 GLU C C -20.455 -0.918 -8.971 1.00 . A A . 49 GLU C 1 1
14 29319 1 1 49 GLU CA C -21.823 -1.073 -9.612 1.00 . A A . 49 GLU CA 1 1
14 29320 1 1 49 GLU CB C -22.314 0.300 -10.088 1.00 . A A . 49 GLU CB 1 1
14 29321 1 1 49 GLU CD C -22.018 2.154 -11.795 1.00 . A A . 49 GLU CD 1 1
14 29322 1 1 49 GLU CG C -21.449 0.886 -11.196 1.00 . A A . 49 GLU CG 1 1
14 29323 1 1 49 GLU H H -22.383 -2.093 -7.839 1.00 . A A . 49 GLU H 1 1
14 29324 1 1 49 GLU HA H -21.730 -1.727 -10.467 1.00 . A A . 49 GLU HA 1 1
14 29325 1 1 49 GLU HB2 H -23.324 0.201 -10.458 1.00 . A A . 49 GLU HB2 1 1
14 29326 1 1 49 GLU HG2 H -20.474 1.111 -10.791 1.00 . A A . 49 GLU HG2 1 1
14 29327 1 1 49 GLU N N -22.749 -1.709 -8.668 1.00 . A A . 49 GLU N 1 1
14 29328 1 1 49 GLU O O -19.435 -1.145 -9.619 1.00 . A A . 49 GLU O 1 1
14 29329 1 1 49 GLU OE1 O -22.854 2.054 -12.719 1.00 . A A . 49 GLU OE1 1 1
14 29330 1 1 49 GLU OE2 O -21.627 3.253 -11.357 1.00 . A A . 49 GLU OE2 1 1
14 29331 1 1 50 GLY C C -18.381 -1.667 -7.064 1.00 . A A . 50 GLY C 1 1
14 29332 1 1 50 GLY CA C -19.206 -0.404 -6.957 1.00 . A A . 50 GLY CA 1 1
14 29333 1 1 50 GLY H H -21.293 -0.263 -7.270 1.00 . A A . 50 GLY H 1 1
14 29334 1 1 50 GLY HA2 H -18.634 0.425 -7.348 1.00 . A A . 50 GLY HA2 1 1
14 29335 1 1 50 GLY HA3 H -19.433 -0.219 -5.918 1.00 . A A . 50 GLY HA3 1 1
14 29336 1 1 50 GLY N N -20.448 -0.511 -7.700 1.00 . A A . 50 GLY N 1 1
14 29337 1 1 50 GLY O O -17.207 -1.622 -7.428 1.00 . A A . 50 GLY O 1 1
14 29338 1 1 51 LEU C C -18.867 -4.624 -8.327 1.00 . A A . 51 LEU C 1 1
14 29339 1 1 51 LEU CA C -18.387 -4.076 -6.989 1.00 . A A . 51 LEU CA 1 1
14 29340 1 1 51 LEU CB C -18.658 -5.045 -5.830 1.00 . A A . 51 LEU CB 1 1
14 29341 1 1 51 LEU CD1 C -20.498 -6.667 -6.473 1.00 . A A . 51 LEU CD1 1 1
14 29342 1 1 51 LEU CD2 C -20.288 -5.899 -4.122 1.00 . A A . 51 LEU CD2 1 1
14 29343 1 1 51 LEU CG C -20.110 -5.504 -5.580 1.00 . A A . 51 LEU CG 1 1
14 29344 1 1 51 LEU H H -19.833 -2.757 -6.233 1.00 . A A . 51 LEU H 1 1
14 29345 1 1 51 LEU HA H -17.320 -3.916 -7.057 1.00 . A A . 51 LEU HA 1 1
14 29346 1 1 51 LEU HB2 H -18.050 -5.923 -5.978 1.00 . A A . 51 LEU HB2 1 1
14 29347 1 1 51 LEU HD11 H -20.391 -6.377 -7.508 1.00 . A A . 51 LEU HD11 1 1
14 29348 1 1 51 LEU HD12 H -19.852 -7.508 -6.269 1.00 . A A . 51 LEU HD12 1 1
14 29349 1 1 51 LEU HD13 H -21.525 -6.946 -6.281 1.00 . A A . 51 LEU HD13 1 1
14 29350 1 1 51 LEU HD21 H -19.607 -6.701 -3.881 1.00 . A A . 51 LEU HD21 1 1
14 29351 1 1 51 LEU HD22 H -20.080 -5.048 -3.492 1.00 . A A . 51 LEU HD22 1 1
14 29352 1 1 51 LEU HD23 H -21.305 -6.226 -3.960 1.00 . A A . 51 LEU HD23 1 1
14 29353 1 1 51 LEU HG H -20.783 -4.685 -5.787 1.00 . A A . 51 LEU HG 1 1
14 29354 1 1 51 LEU N N -18.989 -2.793 -6.720 1.00 . A A . 51 LEU N 1 1
14 29355 1 1 51 LEU O O -20.065 -4.747 -8.583 1.00 . A A . 51 LEU O 1 1
14 29356 1 1 52 PRO C C -18.460 -7.074 -10.339 1.00 . A A . 52 PRO C 1 1
14 29357 1 1 52 PRO CA C -18.162 -5.560 -10.493 1.00 . A A . 52 PRO CA 1 1
14 29358 1 1 52 PRO CB C -16.855 -5.356 -11.281 1.00 . A A . 52 PRO CB 1 1
14 29359 1 1 52 PRO CD C -16.544 -4.345 -9.147 1.00 . A A . 52 PRO CD 1 1
14 29360 1 1 52 PRO CG C -16.147 -4.240 -10.587 1.00 . A A . 52 PRO CG 1 1
14 29361 1 1 52 PRO HA H -18.973 -5.104 -11.039 1.00 . A A . 52 PRO HA 1 1
14 29362 1 1 52 PRO HB2 H -16.274 -6.266 -11.260 1.00 . A A . 52 PRO HB2 1 1
14 29363 1 1 52 PRO HD2 H -15.905 -5.044 -8.625 1.00 . A A . 52 PRO HD2 1 1
14 29364 1 1 52 PRO HG2 H -15.079 -4.360 -10.693 1.00 . A A . 52 PRO HG2 1 1
14 29365 1 1 52 PRO N N -17.919 -4.852 -9.234 1.00 . A A . 52 PRO N 1 1
14 29366 1 1 52 PRO O O -19.358 -7.583 -11.016 1.00 . A A . 52 PRO O 1 1
14 29367 1 1 53 PRO C C -18.611 -9.816 -8.253 1.00 . A A . 53 PRO C 1 1
14 29368 1 1 53 PRO CA C -17.788 -9.284 -9.429 1.00 . A A . 53 PRO CA 1 1
14 29369 1 1 53 PRO CB C -16.299 -9.603 -9.232 1.00 . A A . 53 PRO CB 1 1
14 29370 1 1 53 PRO CD C -16.835 -7.394 -8.401 1.00 . A A . 53 PRO CD 1 1
14 29371 1 1 53 PRO CG C -15.717 -8.401 -8.531 1.00 . A A . 53 PRO CG 1 1
14 29372 1 1 53 PRO HA H -18.139 -9.706 -10.358 1.00 . A A . 53 PRO HA 1 1
14 29373 1 1 53 PRO HB2 H -16.195 -10.495 -8.632 1.00 . A A . 53 PRO HB2 1 1
14 29374 1 1 53 PRO HD2 H -17.305 -7.477 -7.431 1.00 . A A . 53 PRO HD2 1 1
14 29375 1 1 53 PRO HG2 H -15.357 -8.686 -7.554 1.00 . A A . 53 PRO HG2 1 1
14 29376 1 1 53 PRO N N -17.741 -7.832 -9.461 1.00 . A A . 53 PRO N 1 1
14 29377 1 1 53 PRO O O -19.503 -9.141 -7.757 1.00 . A A . 53 PRO O 1 1
14 29378 1 1 54 GLY C C -17.951 -11.292 -5.418 1.00 . A A . 54 GLY C 1 1
14 29379 1 1 54 GLY CA C -18.892 -11.534 -6.579 1.00 . A A . 54 GLY CA 1 1
14 29380 1 1 54 GLY H H -17.674 -11.588 -8.315 1.00 . A A . 54 GLY H 1 1
14 29381 1 1 54 GLY HA2 H -19.828 -11.027 -6.395 1.00 . A A . 54 GLY HA2 1 1
14 29382 1 1 54 GLY HA3 H -19.072 -12.594 -6.675 1.00 . A A . 54 GLY HA3 1 1
14 29383 1 1 54 GLY N N -18.308 -11.029 -7.810 1.00 . A A . 54 GLY N 1 1
14 29384 1 1 54 GLY O O -17.790 -12.137 -4.535 1.00 . A A . 54 GLY O 1 1
14 29385 1 1 55 SER C C -16.202 -8.282 -4.315 1.00 . A A . 55 SER C 1 1
14 29386 1 1 55 SER CA C -16.234 -9.790 -4.539 1.00 . A A . 55 SER CA 1 1
14 29387 1 1 55 SER CB C -14.916 -10.225 -5.190 1.00 . A A . 55 SER CB 1 1
14 29388 1 1 55 SER H H -17.628 -9.442 -6.080 1.00 . A A . 55 SER H 1 1
14 29389 1 1 55 SER HA H -16.369 -10.301 -3.593 1.00 . A A . 55 SER HA 1 1
14 29390 1 1 55 SER HB2 H -14.527 -9.411 -5.784 1.00 . A A . 55 SER HB2 1 1
14 29391 1 1 55 SER HG H -15.303 -12.135 -5.493 1.00 . A A . 55 SER HG 1 1
14 29392 1 1 55 SER N N -17.330 -10.120 -5.437 1.00 . A A . 55 SER N 1 1
14 29393 1 1 55 SER O O -16.904 -7.537 -4.997 1.00 . A A . 55 SER O 1 1
14 29394 1 1 55 SER OG O -15.105 -11.353 -6.038 1.00 . A A . 55 SER OG 1 1
14 29395 1 1 56 ALA C C -13.623 -6.228 -3.245 1.00 . A A . 56 ALA C 1 1
14 29396 1 1 56 ALA CA C -15.127 -6.423 -3.194 1.00 . A A . 56 ALA CA 1 1
14 29397 1 1 56 ALA CB C -15.711 -5.942 -1.878 1.00 . A A . 56 ALA CB 1 1
14 29398 1 1 56 ALA H H -14.928 -8.487 -2.786 1.00 . A A . 56 ALA H 1 1
14 29399 1 1 56 ALA HA H -15.593 -5.876 -4.006 1.00 . A A . 56 ALA HA 1 1
14 29400 1 1 56 ALA HB1 H -16.778 -6.113 -1.875 1.00 . A A . 56 ALA HB1 1 1
14 29401 1 1 56 ALA HB2 H -15.256 -6.485 -1.061 1.00 . A A . 56 ALA HB2 1 1
14 29402 1 1 56 ALA HB3 H -15.516 -4.886 -1.763 1.00 . A A . 56 ALA HB3 1 1
14 29403 1 1 56 ALA N N -15.386 -7.840 -3.376 1.00 . A A . 56 ALA N 1 1
14 29404 1 1 56 ALA O O -12.892 -7.216 -3.211 1.00 . A A . 56 ALA O 1 1
14 29405 1 1 57 LEU C C -11.196 -3.434 -3.140 1.00 . A A . 57 LEU C 1 1
14 29406 1 1 57 LEU CA C -11.687 -4.832 -3.466 1.00 . A A . 57 LEU CA 1 1
14 29407 1 1 57 LEU CB C -11.213 -5.256 -4.868 1.00 . A A . 57 LEU CB 1 1
14 29408 1 1 57 LEU CD1 C -11.530 -3.262 -6.394 1.00 . A A . 57 LEU CD1 1 1
14 29409 1 1 57 LEU CD2 C -11.859 -5.575 -7.275 1.00 . A A . 57 LEU CD2 1 1
14 29410 1 1 57 LEU CG C -11.994 -4.673 -6.058 1.00 . A A . 57 LEU CG 1 1
14 29411 1 1 57 LEU H H -13.725 -4.220 -3.375 1.00 . A A . 57 LEU H 1 1
14 29412 1 1 57 LEU HA H -11.244 -5.501 -2.743 1.00 . A A . 57 LEU HA 1 1
14 29413 1 1 57 LEU HB2 H -10.178 -4.964 -4.972 1.00 . A A . 57 LEU HB2 1 1
14 29414 1 1 57 LEU HD11 H -11.683 -2.617 -5.541 1.00 . A A . 57 LEU HD11 1 1
14 29415 1 1 57 LEU HD12 H -10.480 -3.279 -6.649 1.00 . A A . 57 LEU HD12 1 1
14 29416 1 1 57 LEU HD13 H -12.097 -2.889 -7.233 1.00 . A A . 57 LEU HD13 1 1
14 29417 1 1 57 LEU HD21 H -12.426 -5.161 -8.095 1.00 . A A . 57 LEU HD21 1 1
14 29418 1 1 57 LEU HD22 H -10.818 -5.646 -7.557 1.00 . A A . 57 LEU HD22 1 1
14 29419 1 1 57 LEU HD23 H -12.236 -6.558 -7.036 1.00 . A A . 57 LEU HD23 1 1
14 29420 1 1 57 LEU HG H -13.042 -4.621 -5.797 1.00 . A A . 57 LEU HG 1 1
14 29421 1 1 57 LEU N N -13.130 -5.001 -3.358 1.00 . A A . 57 LEU N 1 1
14 29422 1 1 57 LEU O O -11.847 -2.431 -3.442 1.00 . A A . 57 LEU O 1 1
14 29423 1 1 58 LEU C C -8.373 -2.027 -3.575 1.00 . A A . 58 LEU C 1 1
14 29424 1 1 58 LEU CA C -9.262 -2.163 -2.350 1.00 . A A . 58 LEU CA 1 1
14 29425 1 1 58 LEU CB C -8.314 -2.184 -1.138 1.00 . A A . 58 LEU CB 1 1
14 29426 1 1 58 LEU CD1 C -9.287 -3.939 0.368 1.00 . A A . 58 LEU CD1 1 1
14 29427 1 1 58 LEU CD2 C -7.836 -2.142 1.289 1.00 . A A . 58 LEU CD2 1 1
14 29428 1 1 58 LEU CG C -8.886 -2.484 0.245 1.00 . A A . 58 LEU CG 1 1
14 29429 1 1 58 LEU H H -9.710 -4.238 -2.065 1.00 . A A . 58 LEU H 1 1
14 29430 1 1 58 LEU HA H -9.936 -1.313 -2.289 1.00 . A A . 58 LEU HA 1 1
14 29431 1 1 58 LEU HB2 H -7.560 -2.926 -1.334 1.00 . A A . 58 LEU HB2 1 1
14 29432 1 1 58 LEU HD11 H -9.715 -4.112 1.344 1.00 . A A . 58 LEU HD11 1 1
14 29433 1 1 58 LEU HD12 H -10.017 -4.174 -0.391 1.00 . A A . 58 LEU HD12 1 1
14 29434 1 1 58 LEU HD13 H -8.418 -4.567 0.237 1.00 . A A . 58 LEU HD13 1 1
14 29435 1 1 58 LEU HD21 H -7.622 -1.085 1.252 1.00 . A A . 58 LEU HD21 1 1
14 29436 1 1 58 LEU HD22 H -8.203 -2.404 2.271 1.00 . A A . 58 LEU HD22 1 1
14 29437 1 1 58 LEU HD23 H -6.930 -2.701 1.079 1.00 . A A . 58 LEU HD23 1 1
14 29438 1 1 58 LEU HG H -9.760 -1.875 0.429 1.00 . A A . 58 LEU HG 1 1
14 29439 1 1 58 LEU N N -10.039 -3.400 -2.486 1.00 . A A . 58 LEU N 1 1
14 29440 1 1 58 LEU O O -7.464 -2.829 -3.752 1.00 . A A . 58 LEU O 1 1
14 29441 1 1 59 VAL C C -6.886 0.350 -5.495 1.00 . A A . 59 VAL C 1 1
14 29442 1 1 59 VAL CA C -7.807 -0.870 -5.612 1.00 . A A . 59 VAL CA 1 1
14 29443 1 1 59 VAL CB C -8.717 -0.748 -6.869 1.00 . A A . 59 VAL CB 1 1
14 29444 1 1 59 VAL CG1 C -9.754 0.349 -6.695 1.00 . A A . 59 VAL CG1 1 1
14 29445 1 1 59 VAL CG2 C -7.897 -0.501 -8.128 1.00 . A A . 59 VAL CG2 1 1
14 29446 1 1 59 VAL H H -9.312 -0.365 -4.192 1.00 . A A . 59 VAL H 1 1
14 29447 1 1 59 VAL HA H -7.197 -1.764 -5.718 1.00 . A A . 59 VAL HA 1 1
14 29448 1 1 59 VAL HB H -9.245 -1.684 -6.995 1.00 . A A . 59 VAL HB 1 1
14 29449 1 1 59 VAL HG11 H -9.254 1.293 -6.544 1.00 . A A . 59 VAL HG11 1 1
14 29450 1 1 59 VAL HG12 H -10.372 0.407 -7.579 1.00 . A A . 59 VAL HG12 1 1
14 29451 1 1 59 VAL HG13 H -10.372 0.127 -5.838 1.00 . A A . 59 VAL HG13 1 1
14 29452 1 1 59 VAL HG21 H -7.222 -1.329 -8.286 1.00 . A A . 59 VAL HG21 1 1
14 29453 1 1 59 VAL HG22 H -8.558 -0.408 -8.977 1.00 . A A . 59 VAL HG22 1 1
14 29454 1 1 59 VAL HG23 H -7.330 0.410 -8.012 1.00 . A A . 59 VAL HG23 1 1
14 29455 1 1 59 VAL N N -8.604 -1.029 -4.403 1.00 . A A . 59 VAL N 1 1
14 29456 1 1 59 VAL O O -7.339 1.438 -5.143 1.00 . A A . 59 VAL O 1 1
14 29457 1 1 60 VAL C C -4.994 2.099 -7.021 1.00 . A A . 60 VAL C 1 1
14 29458 1 1 60 VAL CA C -4.676 1.295 -5.770 1.00 . A A . 60 VAL CA 1 1
14 29459 1 1 60 VAL CB C -3.162 0.878 -5.693 1.00 . A A . 60 VAL CB 1 1
14 29460 1 1 60 VAL CG1 C -2.997 -0.505 -5.094 1.00 . A A . 60 VAL CG1 1 1
14 29461 1 1 60 VAL CG2 C -2.444 0.943 -7.015 1.00 . A A . 60 VAL CG2 1 1
14 29462 1 1 60 VAL H H -5.259 -0.729 -5.982 1.00 . A A . 60 VAL H 1 1
14 29463 1 1 60 VAL HA H -4.904 1.907 -4.907 1.00 . A A . 60 VAL HA 1 1
14 29464 1 1 60 VAL HB H -2.669 1.577 -5.035 1.00 . A A . 60 VAL HB 1 1
14 29465 1 1 60 VAL HG11 H -1.948 -0.762 -5.067 1.00 . A A . 60 VAL HG11 1 1
14 29466 1 1 60 VAL HG12 H -3.395 -0.513 -4.090 1.00 . A A . 60 VAL HG12 1 1
14 29467 1 1 60 VAL HG13 H -3.530 -1.226 -5.697 1.00 . A A . 60 VAL HG13 1 1
14 29468 1 1 60 VAL HG21 H -2.331 1.973 -7.313 1.00 . A A . 60 VAL HG21 1 1
14 29469 1 1 60 VAL HG22 H -1.471 0.483 -6.920 1.00 . A A . 60 VAL HG22 1 1
14 29470 1 1 60 VAL HG23 H -3.023 0.414 -7.756 1.00 . A A . 60 VAL HG23 1 1
14 29471 1 1 60 VAL N N -5.589 0.168 -5.755 1.00 . A A . 60 VAL N 1 1
14 29472 1 1 60 VAL O O -4.805 1.631 -8.158 1.00 . A A . 60 VAL O 1 1
14 29473 1 1 61 LYS C C -5.031 4.597 -8.742 1.00 . A A . 61 LYS C 1 1
14 29474 1 1 61 LYS CA C -6.130 4.114 -7.820 1.00 . A A . 61 LYS CA 1 1
14 29475 1 1 61 LYS CB C -6.860 5.310 -7.205 1.00 . A A . 61 LYS CB 1 1
14 29476 1 1 61 LYS CD C -9.061 5.057 -8.310 1.00 . A A . 61 LYS CD 1 1
14 29477 1 1 61 LYS CE C -10.090 5.647 -9.262 1.00 . A A . 61 LYS CE 1 1
14 29478 1 1 61 LYS CG C -7.855 5.951 -8.148 1.00 . A A . 61 LYS CG 1 1
14 29479 1 1 61 LYS H H -5.609 3.596 -5.847 1.00 . A A . 61 LYS H 1 1
14 29480 1 1 61 LYS HA H -6.840 3.520 -8.377 1.00 . A A . 61 LYS HA 1 1
14 29481 1 1 61 LYS HB2 H -7.392 4.978 -6.327 1.00 . A A . 61 LYS HB2 1 1
14 29482 1 1 61 LYS HD2 H -8.739 4.101 -8.693 1.00 . A A . 61 LYS HD2 1 1
14 29483 1 1 61 LYS HE2 H -10.970 5.022 -9.252 1.00 . A A . 61 LYS HE2 1 1
14 29484 1 1 61 LYS HG2 H -8.169 6.902 -7.740 1.00 . A A . 61 LYS HG2 1 1
14 29485 1 1 61 LYS HZ1 H -10.375 5.830 -11.318 1.00 . A A . 61 LYS HZ1 1 1
14 29486 1 1 61 LYS HZ2 H -9.046 4.866 -10.896 1.00 . A A . 61 LYS HZ2 1 1
14 29487 1 1 61 LYS HZ3 H -8.950 6.555 -10.760 1.00 . A A . 61 LYS HZ3 1 1
14 29488 1 1 61 LYS N N -5.567 3.278 -6.775 1.00 . A A . 61 LYS N 1 1
14 29489 1 1 61 LYS NZ N -9.576 5.732 -10.652 1.00 . A A . 61 LYS NZ 1 1
14 29490 1 1 61 LYS O O -5.038 4.323 -9.939 1.00 . A A . 61 LYS O 1 1
14 29491 1 1 62 ARG C C -1.748 5.905 -7.860 1.00 . A A . 62 ARG C 1 1
14 29492 1 1 62 ARG CA C -2.888 5.744 -8.850 1.00 . A A . 62 ARG CA 1 1
14 29493 1 1 62 ARG CB C -3.093 7.041 -9.643 1.00 . A A . 62 ARG CB 1 1
14 29494 1 1 62 ARG CD C -3.530 8.039 -11.919 1.00 . A A . 62 ARG CD 1 1
14 29495 1 1 62 ARG CG C -3.635 6.802 -11.043 1.00 . A A . 62 ARG CG 1 1
14 29496 1 1 62 ARG CZ C -5.412 9.583 -12.274 1.00 . A A . 62 ARG CZ 1 1
14 29497 1 1 62 ARG H H -4.218 5.593 -7.225 1.00 . A A . 62 ARG H 1 1
14 29498 1 1 62 ARG HA H -2.626 4.956 -9.541 1.00 . A A . 62 ARG HA 1 1
14 29499 1 1 62 ARG HB2 H -3.790 7.670 -9.110 1.00 . A A . 62 ARG HB2 1 1
14 29500 1 1 62 ARG HD2 H -2.516 8.406 -11.874 1.00 . A A . 62 ARG HD2 1 1
14 29501 1 1 62 ARG HE H -4.280 9.512 -10.619 1.00 . A A . 62 ARG HE 1 1
14 29502 1 1 62 ARG HG2 H -3.071 6.004 -11.503 1.00 . A A . 62 ARG HG2 1 1
14 29503 1 1 62 ARG HH11 H -5.135 8.212 -13.746 1.00 . A A . 62 ARG HH11 1 1
14 29504 1 1 62 ARG HH12 H -6.400 9.369 -14.040 1.00 . A A . 62 ARG HH12 1 1
14 29505 1 1 62 ARG HH21 H -5.957 11.035 -10.965 1.00 . A A . 62 ARG HH21 1 1
14 29506 1 1 62 ARG HH22 H -6.873 10.984 -12.448 1.00 . A A . 62 ARG HH22 1 1
14 29507 1 1 62 ARG N N -4.093 5.328 -8.160 1.00 . A A . 62 ARG N 1 1
14 29508 1 1 62 ARG NE N -4.434 9.108 -11.502 1.00 . A A . 62 ARG NE 1 1
14 29509 1 1 62 ARG NH1 N -5.670 9.009 -13.444 1.00 . A A . 62 ARG NH1 1 1
14 29510 1 1 62 ARG NH2 N -6.139 10.614 -11.862 1.00 . A A . 62 ARG NH2 1 1
14 29511 1 1 62 ARG O O -1.749 6.807 -7.020 1.00 . A A . 62 ARG O 1 1
14 29512 1 1 63 GLY C C 1.613 4.804 -7.974 1.00 . A A . 63 GLY C 1 1
14 29513 1 1 63 GLY CA C 0.384 5.065 -7.134 1.00 . A A . 63 GLY CA 1 1
14 29514 1 1 63 GLY H H -0.897 4.268 -8.587 1.00 . A A . 63 GLY H 1 1
14 29515 1 1 63 GLY HA2 H 0.453 6.049 -6.691 1.00 . A A . 63 GLY HA2 1 1
14 29516 1 1 63 GLY HA3 H 0.327 4.324 -6.353 1.00 . A A . 63 GLY HA3 1 1
14 29517 1 1 63 GLY N N -0.800 4.995 -7.945 1.00 . A A . 63 GLY N 1 1
14 29518 1 1 63 GLY O O 1.630 5.131 -9.156 1.00 . A A . 63 GLY O 1 1
14 29519 1 1 64 PRO C C 3.695 2.709 -9.063 1.00 . A A . 64 PRO C 1 1
14 29520 1 1 64 PRO CA C 3.867 3.896 -8.121 1.00 . A A . 64 PRO CA 1 1
14 29521 1 1 64 PRO CB C 4.865 3.614 -7.011 1.00 . A A . 64 PRO CB 1 1
14 29522 1 1 64 PRO CD C 2.707 3.759 -6.006 1.00 . A A . 64 PRO CD 1 1
14 29523 1 1 64 PRO CG C 4.044 3.083 -5.903 1.00 . A A . 64 PRO CG 1 1
14 29524 1 1 64 PRO HA H 4.186 4.745 -8.682 1.00 . A A . 64 PRO HA 1 1
14 29525 1 1 64 PRO HB2 H 5.590 2.903 -7.345 1.00 . A A . 64 PRO HB2 1 1
14 29526 1 1 64 PRO HD2 H 1.914 3.060 -5.788 1.00 . A A . 64 PRO HD2 1 1
14 29527 1 1 64 PRO HG2 H 3.934 2.014 -6.007 1.00 . A A . 64 PRO HG2 1 1
14 29528 1 1 64 PRO N N 2.646 4.195 -7.399 1.00 . A A . 64 PRO N 1 1
14 29529 1 1 64 PRO O O 4.066 2.778 -10.232 1.00 . A A . 64 PRO O 1 1
14 29530 1 1 65 ASN C C 1.388 1.034 -10.102 1.00 . A A . 65 ASN C 1 1
14 29531 1 1 65 ASN CA C 2.664 0.556 -9.455 1.00 . A A . 65 ASN CA 1 1
14 29532 1 1 65 ASN CB C 2.363 -0.745 -8.707 1.00 . A A . 65 ASN CB 1 1
14 29533 1 1 65 ASN CG C 1.929 -1.869 -9.632 1.00 . A A . 65 ASN CG 1 1
14 29534 1 1 65 ASN H H 3.057 1.505 -7.580 1.00 . A A . 65 ASN H 1 1
14 29535 1 1 65 ASN HA H 3.412 0.383 -10.213 1.00 . A A . 65 ASN HA 1 1
14 29536 1 1 65 ASN HB2 H 3.236 -1.064 -8.176 1.00 . A A . 65 ASN HB2 1 1
14 29537 1 1 65 ASN HD21 H 0.783 -2.637 -8.205 1.00 . A A . 65 ASN HD21 1 1
14 29538 1 1 65 ASN HD22 H 0.767 -3.486 -9.712 1.00 . A A . 65 ASN HD22 1 1
14 29539 1 1 65 ASN N N 3.137 1.612 -8.560 1.00 . A A . 65 ASN N 1 1
14 29540 1 1 65 ASN ND2 N 1.079 -2.752 -9.128 1.00 . A A . 65 ASN ND2 1 1
14 29541 1 1 65 ASN O O 1.242 1.016 -11.323 1.00 . A A . 65 ASN O 1 1
14 29542 1 1 65 ASN OD1 O 2.348 -1.941 -10.784 1.00 . A A . 65 ASN OD1 1 1
14 29543 1 1 66 ALA C C -1.660 0.773 -10.262 1.00 . A A . 66 ALA C 1 1
14 29544 1 1 66 ALA CA C -0.858 1.920 -9.631 1.00 . A A . 66 ALA CA 1 1
14 29545 1 1 66 ALA CB C -0.802 3.105 -10.581 1.00 . A A . 66 ALA CB 1 1
14 29546 1 1 66 ALA H H 0.780 1.624 -8.305 1.00 . A A . 66 ALA H 1 1
14 29547 1 1 66 ALA HA H -1.371 2.240 -8.728 1.00 . A A . 66 ALA HA 1 1
14 29548 1 1 66 ALA HB1 H -1.793 3.515 -10.700 1.00 . A A . 66 ALA HB1 1 1
14 29549 1 1 66 ALA HB2 H -0.146 3.858 -10.175 1.00 . A A . 66 ALA HB2 1 1
14 29550 1 1 66 ALA HB3 H -0.427 2.780 -11.540 1.00 . A A . 66 ALA HB3 1 1
14 29551 1 1 66 ALA N N 0.496 1.512 -9.241 1.00 . A A . 66 ALA N 1 1
14 29552 1 1 66 ALA O O -1.100 -0.185 -10.793 1.00 . A A . 66 ALA O 1 1
14 29553 1 1 67 GLY C C -3.985 -1.410 -10.055 1.00 . A A . 67 GLY C 1 1
14 29554 1 1 67 GLY CA C -3.828 -0.110 -10.821 1.00 . A A . 67 GLY CA 1 1
14 29555 1 1 67 GLY H H -3.383 1.584 -9.640 1.00 . A A . 67 GLY H 1 1
14 29556 1 1 67 GLY HA2 H -4.804 0.326 -10.963 1.00 . A A . 67 GLY HA2 1 1
14 29557 1 1 67 GLY HA3 H -3.405 -0.330 -11.790 1.00 . A A . 67 GLY HA3 1 1
14 29558 1 1 67 GLY N N -2.979 0.856 -10.159 1.00 . A A . 67 GLY N 1 1
14 29559 1 1 67 GLY O O -4.669 -2.321 -10.526 1.00 . A A . 67 GLY O 1 1
14 29560 1 1 68 SER C C -4.617 -2.875 -7.281 1.00 . A A . 68 SER C 1 1
14 29561 1 1 68 SER CA C -3.387 -2.793 -8.165 1.00 . A A . 68 SER CA 1 1
14 29562 1 1 68 SER CB C -2.118 -2.992 -7.344 1.00 . A A . 68 SER CB 1 1
14 29563 1 1 68 SER H H -2.948 -0.718 -8.465 1.00 . A A . 68 SER H 1 1
14 29564 1 1 68 SER HA H -3.449 -3.577 -8.907 1.00 . A A . 68 SER HA 1 1
14 29565 1 1 68 SER HB2 H -1.268 -2.818 -7.964 1.00 . A A . 68 SER HB2 1 1
14 29566 1 1 68 SER HG H -1.131 -4.642 -6.950 1.00 . A A . 68 SER HG 1 1
14 29567 1 1 68 SER N N -3.371 -1.517 -8.878 1.00 . A A . 68 SER N 1 1
14 29568 1 1 68 SER O O -5.419 -1.956 -7.262 1.00 . A A . 68 SER O 1 1
14 29569 1 1 68 SER OG O -2.033 -4.313 -6.838 1.00 . A A . 68 SER OG 1 1
14 29570 1 1 69 ARG C C -5.915 -5.417 -4.883 1.00 . A A . 69 ARG C 1 1
14 29571 1 1 69 ARG CA C -6.010 -4.202 -5.803 1.00 . A A . 69 ARG CA 1 1
14 29572 1 1 69 ARG CB C -7.194 -4.383 -6.777 1.00 . A A . 69 ARG CB 1 1
14 29573 1 1 69 ARG CD C -6.093 -6.080 -8.312 1.00 . A A . 69 ARG CD 1 1
14 29574 1 1 69 ARG CG C -7.293 -5.760 -7.432 1.00 . A A . 69 ARG CG 1 1
14 29575 1 1 69 ARG CZ C -5.298 -8.386 -8.710 1.00 . A A . 69 ARG CZ 1 1
14 29576 1 1 69 ARG H H -3.988 -4.571 -6.431 1.00 . A A . 69 ARG H 1 1
14 29577 1 1 69 ARG HA H -6.198 -3.330 -5.196 1.00 . A A . 69 ARG HA 1 1
14 29578 1 1 69 ARG HB2 H -8.110 -4.207 -6.237 1.00 . A A . 69 ARG HB2 1 1
14 29579 1 1 69 ARG HD2 H -6.428 -6.171 -9.332 1.00 . A A . 69 ARG HD2 1 1
14 29580 1 1 69 ARG HE H -5.121 -7.385 -6.980 1.00 . A A . 69 ARG HE 1 1
14 29581 1 1 69 ARG HG2 H -7.358 -6.508 -6.658 1.00 . A A . 69 ARG HG2 1 1
14 29582 1 1 69 ARG HH11 H -6.113 -7.488 -10.338 1.00 . A A . 69 ARG HH11 1 1
14 29583 1 1 69 ARG HH12 H -5.596 -9.132 -10.576 1.00 . A A . 69 ARG HH12 1 1
14 29584 1 1 69 ARG HH21 H -4.410 -9.560 -7.307 1.00 . A A . 69 ARG HH21 1 1
14 29585 1 1 69 ARG HH22 H -4.628 -10.292 -8.864 1.00 . A A . 69 ARG HH22 1 1
14 29586 1 1 69 ARG N N -4.761 -3.961 -6.539 1.00 . A A . 69 ARG N 1 1
14 29587 1 1 69 ARG NE N -5.448 -7.330 -7.908 1.00 . A A . 69 ARG NE 1 1
14 29588 1 1 69 ARG NH1 N -5.700 -8.328 -9.973 1.00 . A A . 69 ARG NH1 1 1
14 29589 1 1 69 ARG NH2 N -4.732 -9.500 -8.256 1.00 . A A . 69 ARG NH2 1 1
14 29590 1 1 69 ARG O O -5.207 -6.378 -5.191 1.00 . A A . 69 ARG O 1 1
14 29591 1 1 70 PHE C C -8.013 -7.303 -3.337 1.00 . A A . 70 PHE C 1 1
14 29592 1 1 70 PHE CA C -6.769 -6.556 -2.920 1.00 . A A . 70 PHE CA 1 1
14 29593 1 1 70 PHE CB C -6.925 -6.200 -1.426 1.00 . A A . 70 PHE CB 1 1
14 29594 1 1 70 PHE CD1 C -4.967 -4.634 -1.590 1.00 . A A . 70 PHE CD1 1 1
14 29595 1 1 70 PHE CD2 C -5.820 -5.175 0.560 1.00 . A A . 70 PHE CD2 1 1
14 29596 1 1 70 PHE CE1 C -4.017 -3.820 -1.013 1.00 . A A . 70 PHE CE1 1 1
14 29597 1 1 70 PHE CE2 C -4.878 -4.355 1.148 1.00 . A A . 70 PHE CE2 1 1
14 29598 1 1 70 PHE CG C -5.873 -5.322 -0.815 1.00 . A A . 70 PHE CG 1 1
14 29599 1 1 70 PHE CZ C -3.973 -3.674 0.357 1.00 . A A . 70 PHE CZ 1 1
14 29600 1 1 70 PHE H H -7.154 -4.581 -3.533 1.00 . A A . 70 PHE H 1 1
14 29601 1 1 70 PHE HA H -5.900 -7.171 -3.069 1.00 . A A . 70 PHE HA 1 1
14 29602 1 1 70 PHE HB2 H -7.868 -5.698 -1.292 1.00 . A A . 70 PHE HB2 1 1
14 29603 1 1 70 PHE HD1 H -4.998 -4.749 -2.663 1.00 . A A . 70 PHE HD1 1 1
14 29604 1 1 70 PHE HD2 H -6.524 -5.719 1.175 1.00 . A A . 70 PHE HD2 1 1
14 29605 1 1 70 PHE HE1 H -3.309 -3.298 -1.641 1.00 . A A . 70 PHE HE1 1 1
14 29606 1 1 70 PHE HE2 H -4.847 -4.250 2.221 1.00 . A A . 70 PHE HE2 1 1
14 29607 1 1 70 PHE HZ H -3.233 -3.029 0.809 1.00 . A A . 70 PHE HZ 1 1
14 29608 1 1 70 PHE N N -6.664 -5.396 -3.777 1.00 . A A . 70 PHE N 1 1
14 29609 1 1 70 PHE O O -9.091 -6.705 -3.408 1.00 . A A . 70 PHE O 1 1
14 29610 1 1 71 LEU C C -9.754 -9.896 -2.844 1.00 . A A . 71 LEU C 1 1
14 29611 1 1 71 LEU CA C -8.964 -9.416 -4.057 1.00 . A A . 71 LEU CA 1 1
14 29612 1 1 71 LEU CB C -8.414 -10.587 -4.890 1.00 . A A . 71 LEU CB 1 1
14 29613 1 1 71 LEU CD1 C -9.564 -12.795 -4.537 1.00 . A A . 71 LEU CD1 1 1
14 29614 1 1 71 LEU CD2 C -10.787 -10.918 -5.683 1.00 . A A . 71 LEU CD2 1 1
14 29615 1 1 71 LEU CG C -9.438 -11.587 -5.453 1.00 . A A . 71 LEU CG 1 1
14 29616 1 1 71 LEU H H -6.984 -9.002 -3.493 1.00 . A A . 71 LEU H 1 1
14 29617 1 1 71 LEU HA H -9.608 -8.814 -4.680 1.00 . A A . 71 LEU HA 1 1
14 29618 1 1 71 LEU HB2 H -7.865 -10.174 -5.723 1.00 . A A . 71 LEU HB2 1 1
14 29619 1 1 71 LEU HD11 H -10.064 -12.506 -3.624 1.00 . A A . 71 LEU HD11 1 1
14 29620 1 1 71 LEU HD12 H -10.129 -13.569 -5.032 1.00 . A A . 71 LEU HD12 1 1
14 29621 1 1 71 LEU HD13 H -8.575 -13.168 -4.298 1.00 . A A . 71 LEU HD13 1 1
14 29622 1 1 71 LEU HD21 H -11.153 -10.515 -4.751 1.00 . A A . 71 LEU HD21 1 1
14 29623 1 1 71 LEU HD22 H -10.676 -10.121 -6.403 1.00 . A A . 71 LEU HD22 1 1
14 29624 1 1 71 LEU HD23 H -11.489 -11.647 -6.060 1.00 . A A . 71 LEU HD23 1 1
14 29625 1 1 71 LEU HG H -9.092 -11.944 -6.402 1.00 . A A . 71 LEU HG 1 1
14 29626 1 1 71 LEU N N -7.861 -8.590 -3.612 1.00 . A A . 71 LEU N 1 1
14 29627 1 1 71 LEU O O -9.448 -10.923 -2.250 1.00 . A A . 71 LEU O 1 1
14 29628 1 1 72 LEU C C -12.678 -10.473 -1.749 1.00 . A A . 72 LEU C 1 1
14 29629 1 1 72 LEU CA C -11.570 -9.516 -1.313 1.00 . A A . 72 LEU CA 1 1
14 29630 1 1 72 LEU CB C -12.179 -8.288 -0.607 1.00 . A A . 72 LEU CB 1 1
14 29631 1 1 72 LEU CD1 C -9.928 -7.135 -0.561 1.00 . A A . 72 LEU CD1 1 1
14 29632 1 1 72 LEU CD2 C -11.907 -6.027 0.403 1.00 . A A . 72 LEU CD2 1 1
14 29633 1 1 72 LEU CG C -11.230 -7.357 0.162 1.00 . A A . 72 LEU CG 1 1
14 29634 1 1 72 LEU H H -10.973 -8.319 -2.955 1.00 . A A . 72 LEU H 1 1
14 29635 1 1 72 LEU HA H -10.913 -10.035 -0.626 1.00 . A A . 72 LEU HA 1 1
14 29636 1 1 72 LEU HB2 H -12.699 -7.698 -1.343 1.00 . A A . 72 LEU HB2 1 1
14 29637 1 1 72 LEU HD11 H -10.122 -6.651 -1.508 1.00 . A A . 72 LEU HD11 1 1
14 29638 1 1 72 LEU HD12 H -9.287 -6.507 0.039 1.00 . A A . 72 LEU HD12 1 1
14 29639 1 1 72 LEU HD13 H -9.444 -8.085 -0.734 1.00 . A A . 72 LEU HD13 1 1
14 29640 1 1 72 LEU HD21 H -12.791 -6.176 1.005 1.00 . A A . 72 LEU HD21 1 1
14 29641 1 1 72 LEU HD22 H -11.226 -5.365 0.920 1.00 . A A . 72 LEU HD22 1 1
14 29642 1 1 72 LEU HD23 H -12.186 -5.588 -0.544 1.00 . A A . 72 LEU HD23 1 1
14 29643 1 1 72 LEU HG H -11.009 -7.794 1.124 1.00 . A A . 72 LEU HG 1 1
14 29644 1 1 72 LEU N N -10.766 -9.143 -2.462 1.00 . A A . 72 LEU N 1 1
14 29645 1 1 72 LEU O O -13.863 -10.229 -1.523 1.00 . A A . 72 LEU O 1 1
14 29646 1 1 73 ASP C C -12.900 -13.882 -2.100 1.00 . A A . 73 ASP C 1 1
14 29647 1 1 73 ASP CA C -13.187 -12.594 -2.848 1.00 . A A . 73 ASP CA 1 1
14 29648 1 1 73 ASP CB C -13.054 -12.823 -4.356 1.00 . A A . 73 ASP CB 1 1
14 29649 1 1 73 ASP CG C -13.875 -13.996 -4.853 1.00 . A A . 73 ASP CG 1 1
14 29650 1 1 73 ASP H H -11.316 -11.638 -2.613 1.00 . A A . 73 ASP H 1 1
14 29651 1 1 73 ASP HA H -14.193 -12.274 -2.625 1.00 . A A . 73 ASP HA 1 1
14 29652 1 1 73 ASP HB2 H -13.394 -11.936 -4.870 1.00 . A A . 73 ASP HB2 1 1
14 29653 1 1 73 ASP N N -12.270 -11.547 -2.411 1.00 . A A . 73 ASP N 1 1
14 29654 1 1 73 ASP O O -13.778 -14.726 -1.917 1.00 . A A . 73 ASP O 1 1
14 29655 1 1 73 ASP OD1 O -15.105 -13.844 -4.995 1.00 . A A . 73 ASP OD1 1 1
14 29656 1 1 73 ASP OD2 O -13.288 -15.062 -5.136 1.00 . A A . 73 ASP OD2 1 1
14 29657 1 1 74 GLN C C -11.557 -14.959 0.580 1.00 . A A . 74 GLN C 1 1
14 29658 1 1 74 GLN CA C -11.249 -15.182 -0.893 1.00 . A A . 74 GLN CA 1 1
14 29659 1 1 74 GLN CB C -9.755 -15.448 -1.086 1.00 . A A . 74 GLN CB 1 1
14 29660 1 1 74 GLN CD C -7.877 -15.882 -2.715 1.00 . A A . 74 GLN CD 1 1
14 29661 1 1 74 GLN CG C -9.364 -15.736 -2.524 1.00 . A A . 74 GLN CG 1 1
14 29662 1 1 74 GLN H H -11.016 -13.294 -1.816 1.00 . A A . 74 GLN H 1 1
14 29663 1 1 74 GLN HA H -11.814 -16.031 -1.249 1.00 . A A . 74 GLN HA 1 1
14 29664 1 1 74 GLN HB2 H -9.200 -14.584 -0.752 1.00 . A A . 74 GLN HB2 1 1
14 29665 1 1 74 GLN HE21 H -7.613 -14.879 -1.065 1.00 . A A . 74 GLN HE21 1 1
14 29666 1 1 74 GLN HE22 H -6.164 -15.356 -1.873 1.00 . A A . 74 GLN HE22 1 1
14 29667 1 1 74 GLN HG2 H -9.819 -16.652 -2.811 1.00 . A A . 74 GLN HG2 1 1
14 29668 1 1 74 GLN N N -11.662 -14.014 -1.653 1.00 . A A . 74 GLN N 1 1
14 29669 1 1 74 GLN NE2 N -7.143 -15.323 -1.792 1.00 . A A . 74 GLN NE2 1 1
14 29670 1 1 74 GLN O O -12.282 -14.032 0.928 1.00 . A A . 74 GLN O 1 1
14 29671 1 1 74 GLN OE1 O -7.404 -16.532 -3.650 1.00 . A A . 74 GLN OE1 1 1
14 29672 1 1 75 ALA C C -10.132 -14.552 3.322 1.00 . A A . 75 ALA C 1 1
14 29673 1 1 75 ALA CA C -11.163 -15.573 2.872 1.00 . A A . 75 ALA CA 1 1
14 29674 1 1 75 ALA CB C -11.015 -16.874 3.648 1.00 . A A . 75 ALA CB 1 1
14 29675 1 1 75 ALA H H -10.521 -16.580 1.122 1.00 . A A . 75 ALA H 1 1
14 29676 1 1 75 ALA HA H -12.154 -15.172 3.054 1.00 . A A . 75 ALA HA 1 1
14 29677 1 1 75 ALA HB1 H -11.176 -16.685 4.698 1.00 . A A . 75 ALA HB1 1 1
14 29678 1 1 75 ALA HB2 H -11.745 -17.589 3.296 1.00 . A A . 75 ALA HB2 1 1
14 29679 1 1 75 ALA HB3 H -10.021 -17.269 3.500 1.00 . A A . 75 ALA HB3 1 1
14 29680 1 1 75 ALA N N -11.025 -15.801 1.443 1.00 . A A . 75 ALA N 1 1
14 29681 1 1 75 ALA O O -10.352 -13.804 4.278 1.00 . A A . 75 ALA O 1 1
14 29682 1 1 76 ILE C C -6.915 -13.485 1.797 1.00 . A A . 76 ILE C 1 1
14 29683 1 1 76 ILE CA C -7.945 -13.573 2.929 1.00 . A A . 76 ILE CA 1 1
14 29684 1 1 76 ILE CB C -7.289 -13.927 4.298 1.00 . A A . 76 ILE CB 1 1
14 29685 1 1 76 ILE CD1 C -4.750 -13.544 4.076 1.00 . A A . 76 ILE CD1 1 1
14 29686 1 1 76 ILE CG1 C -6.073 -13.039 4.625 1.00 . A A . 76 ILE CG1 1 1
14 29687 1 1 76 ILE CG2 C -6.908 -15.397 4.349 1.00 . A A . 76 ILE CG2 1 1
14 29688 1 1 76 ILE H H -8.875 -15.155 1.880 1.00 . A A . 76 ILE H 1 1
14 29689 1 1 76 ILE HA H -8.408 -12.603 3.029 1.00 . A A . 76 ILE HA 1 1
14 29690 1 1 76 ILE HB H -8.046 -13.770 5.058 1.00 . A A . 76 ILE HB 1 1
14 29691 1 1 76 ILE HD11 H -4.549 -14.530 4.470 1.00 . A A . 76 ILE HD11 1 1
14 29692 1 1 76 ILE HD12 H -4.802 -13.592 2.997 1.00 . A A . 76 ILE HD12 1 1
14 29693 1 1 76 ILE HD13 H -3.957 -12.872 4.368 1.00 . A A . 76 ILE HD13 1 1
14 29694 1 1 76 ILE HG12 H -6.240 -12.055 4.217 1.00 . A A . 76 ILE HG12 1 1
14 29695 1 1 76 ILE HG21 H -6.453 -15.615 5.302 1.00 . A A . 76 ILE HG21 1 1
14 29696 1 1 76 ILE HG22 H -7.794 -16.001 4.225 1.00 . A A . 76 ILE HG22 1 1
14 29697 1 1 76 ILE HG23 H -6.209 -15.613 3.557 1.00 . A A . 76 ILE HG23 1 1
14 29698 1 1 76 ILE N N -9.003 -14.517 2.617 1.00 . A A . 76 ILE N 1 1
14 29699 1 1 76 ILE O O -6.507 -14.500 1.232 1.00 . A A . 76 ILE O 1 1
14 29700 1 1 77 THR C C -4.326 -11.256 0.974 1.00 . A A . 77 THR C 1 1
14 29701 1 1 77 THR CA C -5.526 -12.017 0.413 1.00 . A A . 77 THR CA 1 1
14 29702 1 1 77 THR CB C -6.089 -11.215 -0.778 1.00 . A A . 77 THR CB 1 1
14 29703 1 1 77 THR CG2 C -6.887 -12.097 -1.707 1.00 . A A . 77 THR CG2 1 1
14 29704 1 1 77 THR H H -6.945 -11.485 1.894 1.00 . A A . 77 THR H 1 1
14 29705 1 1 77 THR HA H -5.198 -12.978 0.043 1.00 . A A . 77 THR HA 1 1
14 29706 1 1 77 THR HB H -5.256 -10.807 -1.332 1.00 . A A . 77 THR HB 1 1
14 29707 1 1 77 THR HG1 H -7.835 -10.375 -0.422 1.00 . A A . 77 THR HG1 1 1
14 29708 1 1 77 THR HG21 H -6.259 -12.893 -2.077 1.00 . A A . 77 THR HG21 1 1
14 29709 1 1 77 THR HG22 H -7.245 -11.504 -2.537 1.00 . A A . 77 THR HG22 1 1
14 29710 1 1 77 THR HG23 H -7.727 -12.516 -1.175 1.00 . A A . 77 THR HG23 1 1
14 29711 1 1 77 THR N N -6.536 -12.255 1.443 1.00 . A A . 77 THR N 1 1
14 29712 1 1 77 THR O O -4.487 -10.203 1.589 1.00 . A A . 77 THR O 1 1
14 29713 1 1 77 THR OG1 O -6.907 -10.133 -0.325 1.00 . A A . 77 THR OG1 1 1
14 29714 1 1 78 SER C C -1.624 -9.918 0.241 1.00 . A A . 78 SER C 1 1
14 29715 1 1 78 SER CA C -1.909 -11.095 1.171 1.00 . A A . 78 SER CA 1 1
14 29716 1 1 78 SER CB C -0.740 -12.078 1.163 1.00 . A A . 78 SER CB 1 1
14 29717 1 1 78 SER H H -3.054 -12.629 0.259 1.00 . A A . 78 SER H 1 1
14 29718 1 1 78 SER HA H -2.051 -10.725 2.174 1.00 . A A . 78 SER HA 1 1
14 29719 1 1 78 SER HB2 H -0.685 -12.556 0.197 1.00 . A A . 78 SER HB2 1 1
14 29720 1 1 78 SER HG H -1.745 -13.529 2.020 1.00 . A A . 78 SER HG 1 1
14 29721 1 1 78 SER N N -3.126 -11.775 0.750 1.00 . A A . 78 SER N 1 1
14 29722 1 1 78 SER O O -1.506 -10.099 -0.971 1.00 . A A . 78 SER O 1 1
14 29723 1 1 78 SER OG O -0.903 -13.074 2.152 1.00 . A A . 78 SER OG 1 1
14 29724 1 1 79 ALA C C -0.091 -6.725 0.238 1.00 . A A . 79 ALA C 1 1
14 29725 1 1 79 ALA CA C -1.394 -7.491 0.030 1.00 . A A . 79 ALA CA 1 1
14 29726 1 1 79 ALA CB C -2.558 -6.602 0.410 1.00 . A A . 79 ALA CB 1 1
14 29727 1 1 79 ALA H H -1.446 -8.660 1.796 1.00 . A A . 79 ALA H 1 1
14 29728 1 1 79 ALA HA H -1.496 -7.747 -1.012 1.00 . A A . 79 ALA HA 1 1
14 29729 1 1 79 ALA HB1 H -3.485 -7.148 0.291 1.00 . A A . 79 ALA HB1 1 1
14 29730 1 1 79 ALA HB2 H -2.454 -6.290 1.439 1.00 . A A . 79 ALA HB2 1 1
14 29731 1 1 79 ALA HB3 H -2.569 -5.731 -0.229 1.00 . A A . 79 ALA HB3 1 1
14 29732 1 1 79 ALA N N -1.472 -8.723 0.815 1.00 . A A . 79 ALA N 1 1
14 29733 1 1 79 ALA O O 0.099 -6.102 1.279 1.00 . A A . 79 ALA O 1 1
14 29734 1 1 80 GLY C C 3.030 -6.492 -1.698 1.00 . A A . 80 GLY C 1 1
14 29735 1 1 80 GLY CA C 2.056 -6.046 -0.632 1.00 . A A . 80 GLY CA 1 1
14 29736 1 1 80 GLY H H 0.565 -7.181 -1.612 1.00 . A A . 80 GLY H 1 1
14 29737 1 1 80 GLY HA2 H 1.899 -4.980 -0.712 1.00 . A A . 80 GLY HA2 1 1
14 29738 1 1 80 GLY HA3 H 2.473 -6.269 0.340 1.00 . A A . 80 GLY HA3 1 1
14 29739 1 1 80 GLY N N 0.785 -6.728 -0.761 1.00 . A A . 80 GLY N 1 1
14 29740 1 1 80 GLY O O 2.631 -6.815 -2.817 1.00 . A A . 80 GLY O 1 1
14 29741 1 1 81 ARG C C 5.125 -8.576 -2.326 1.00 . A A . 81 ARG C 1 1
14 29742 1 1 81 ARG CA C 5.306 -7.073 -2.234 1.00 . A A . 81 ARG CA 1 1
14 29743 1 1 81 ARG CB C 6.707 -6.682 -1.750 1.00 . A A . 81 ARG CB 1 1
14 29744 1 1 81 ARG CD C 8.147 -8.720 -1.216 1.00 . A A . 81 ARG CD 1 1
14 29745 1 1 81 ARG CG C 7.835 -7.608 -2.215 1.00 . A A . 81 ARG CG 1 1
14 29746 1 1 81 ARG CZ C 9.460 -9.023 0.848 1.00 . A A . 81 ARG CZ 1 1
14 29747 1 1 81 ARG H H 4.572 -6.169 -0.483 1.00 . A A . 81 ARG H 1 1
14 29748 1 1 81 ARG HA H 5.146 -6.654 -3.214 1.00 . A A . 81 ARG HA 1 1
14 29749 1 1 81 ARG HB2 H 6.911 -5.698 -2.136 1.00 . A A . 81 ARG HB2 1 1
14 29750 1 1 81 ARG HD2 H 7.216 -9.182 -0.899 1.00 . A A . 81 ARG HD2 1 1
14 29751 1 1 81 ARG HE H 8.898 -7.248 0.087 1.00 . A A . 81 ARG HE 1 1
14 29752 1 1 81 ARG HG2 H 7.548 -8.060 -3.152 1.00 . A A . 81 ARG HG2 1 1
14 29753 1 1 81 ARG HH11 H 8.923 -10.744 -0.075 1.00 . A A . 81 ARG HH11 1 1
14 29754 1 1 81 ARG HH12 H 9.863 -10.946 1.367 1.00 . A A . 81 ARG HH12 1 1
14 29755 1 1 81 ARG HH21 H 10.190 -7.510 1.974 1.00 . A A . 81 ARG HH21 1 1
14 29756 1 1 81 ARG HH22 H 10.587 -9.106 2.539 1.00 . A A . 81 ARG HH22 1 1
14 29757 1 1 81 ARG N N 4.303 -6.518 -1.355 1.00 . A A . 81 ARG N 1 1
14 29758 1 1 81 ARG NE N 8.853 -8.227 -0.037 1.00 . A A . 81 ARG NE 1 1
14 29759 1 1 81 ARG NH1 N 9.410 -10.343 0.700 1.00 . A A . 81 ARG NH1 1 1
14 29760 1 1 81 ARG NH2 N 10.130 -8.503 1.865 1.00 . A A . 81 ARG NH2 1 1
14 29761 1 1 81 ARG O O 5.376 -9.315 -1.375 1.00 . A A . 81 ARG O 1 1
14 29762 1 1 82 HIS C C 4.820 -11.000 -4.891 1.00 . A A . 82 HIS C 1 1
14 29763 1 1 82 HIS CA C 4.326 -10.428 -3.586 1.00 . A A . 82 HIS CA 1 1
14 29764 1 1 82 HIS CB C 2.825 -10.646 -3.455 1.00 . A A . 82 HIS CB 1 1
14 29765 1 1 82 HIS CD2 C 1.352 -9.691 -1.584 1.00 . A A . 82 HIS CD2 1 1
14 29766 1 1 82 HIS CE1 C 2.299 -10.690 0.101 1.00 . A A . 82 HIS CE1 1 1
14 29767 1 1 82 HIS CG C 2.351 -10.442 -2.069 1.00 . A A . 82 HIS CG 1 1
14 29768 1 1 82 HIS H H 4.503 -8.428 -4.216 1.00 . A A . 82 HIS H 1 1
14 29769 1 1 82 HIS HA H 4.819 -10.938 -2.766 1.00 . A A . 82 HIS HA 1 1
14 29770 1 1 82 HIS HB2 H 2.292 -9.950 -4.092 1.00 . A A . 82 HIS HB2 1 1
14 29771 1 1 82 HIS HD1 H 3.744 -11.614 -1.020 1.00 . A A . 82 HIS HD1 1 1
14 29772 1 1 82 HIS HD2 H 0.686 -9.060 -2.157 1.00 . A A . 82 HIS HD2 1 1
14 29773 1 1 82 HIS HE1 H 2.518 -11.037 1.098 1.00 . A A . 82 HIS HE1 1 1
14 29774 1 1 82 HIS HE2 H 0.895 -9.250 0.401 1.00 . A A . 82 HIS HE2 1 1
14 29775 1 1 82 HIS N N 4.644 -9.033 -3.456 1.00 . A A . 82 HIS N 1 1
14 29776 1 1 82 HIS ND1 N 2.937 -11.049 -0.991 1.00 . A A . 82 HIS ND1 1 1
14 29777 1 1 82 HIS NE2 N 1.339 -9.858 -0.227 1.00 . A A . 82 HIS NE2 1 1
14 29778 1 1 82 HIS O O 4.402 -10.579 -5.969 1.00 . A A . 82 HIS O 1 1
14 29779 1 1 83 PRO C C 5.024 -13.629 -6.438 1.00 . A A . 83 PRO C 1 1
14 29780 1 1 83 PRO CA C 6.162 -12.747 -5.946 1.00 . A A . 83 PRO CA 1 1
14 29781 1 1 83 PRO CB C 7.308 -13.606 -5.404 1.00 . A A . 83 PRO CB 1 1
14 29782 1 1 83 PRO CD C 6.474 -12.320 -3.581 1.00 . A A . 83 PRO CD 1 1
14 29783 1 1 83 PRO CG C 7.706 -12.981 -4.116 1.00 . A A . 83 PRO CG 1 1
14 29784 1 1 83 PRO HA H 6.510 -12.122 -6.753 1.00 . A A . 83 PRO HA 1 1
14 29785 1 1 83 PRO HB2 H 6.960 -14.616 -5.254 1.00 . A A . 83 PRO HB2 1 1
14 29786 1 1 83 PRO HD2 H 5.905 -13.013 -2.978 1.00 . A A . 83 PRO HD2 1 1
14 29787 1 1 83 PRO HG2 H 8.050 -13.744 -3.431 1.00 . A A . 83 PRO HG2 1 1
14 29788 1 1 83 PRO N N 5.742 -11.956 -4.801 1.00 . A A . 83 PRO N 1 1
14 29789 1 1 83 PRO O O 4.788 -13.749 -7.638 1.00 . A A . 83 PRO O 1 1
14 29790 1 1 84 ASP C C 2.209 -15.108 -4.597 1.00 . A A . 84 ASP C 1 1
14 29791 1 1 84 ASP CA C 3.146 -15.041 -5.805 1.00 . A A . 84 ASP CA 1 1
14 29792 1 1 84 ASP CB C 3.547 -16.450 -6.287 1.00 . A A . 84 ASP CB 1 1
14 29793 1 1 84 ASP CG C 4.160 -17.333 -5.212 1.00 . A A . 84 ASP CG 1 1
14 29794 1 1 84 ASP H H 4.606 -14.164 -4.555 1.00 . A A . 84 ASP H 1 1
14 29795 1 1 84 ASP HA H 2.624 -14.538 -6.607 1.00 . A A . 84 ASP HA 1 1
14 29796 1 1 84 ASP HB2 H 2.668 -16.949 -6.664 1.00 . A A . 84 ASP HB2 1 1
14 29797 1 1 84 ASP N N 4.319 -14.241 -5.491 1.00 . A A . 84 ASP N 1 1
14 29798 1 1 84 ASP O O 2.403 -15.894 -3.674 1.00 . A A . 84 ASP O 1 1
14 29799 1 1 84 ASP OD1 O 5.195 -16.950 -4.624 1.00 . A A . 84 ASP OD1 1 1
14 29800 1 1 84 ASP OD2 O 3.609 -18.428 -4.959 1.00 . A A . 84 ASP OD2 1 1
14 29801 1 1 85 SER C C -1.165 -13.850 -4.051 1.00 . A A . 85 SER C 1 1
14 29802 1 1 85 SER CA C 0.212 -14.247 -3.520 1.00 . A A . 85 SER CA 1 1
14 29803 1 1 85 SER CB C 0.618 -13.315 -2.368 1.00 . A A . 85 SER CB 1 1
14 29804 1 1 85 SER H H 1.119 -13.600 -5.322 1.00 . A A . 85 SER H 1 1
14 29805 1 1 85 SER HA H 0.149 -15.256 -3.141 1.00 . A A . 85 SER HA 1 1
14 29806 1 1 85 SER HB2 H 0.680 -12.302 -2.735 1.00 . A A . 85 SER HB2 1 1
14 29807 1 1 85 SER HG H 1.854 -14.596 -1.522 1.00 . A A . 85 SER HG 1 1
14 29808 1 1 85 SER N N 1.205 -14.244 -4.588 1.00 . A A . 85 SER N 1 1
14 29809 1 1 85 SER O O -1.881 -14.678 -4.613 1.00 . A A . 85 SER O 1 1
14 29810 1 1 85 SER OG O 1.879 -13.669 -1.811 1.00 . A A . 85 SER OG 1 1
14 29811 1 1 86 ASP C C -2.827 -10.696 -4.794 1.00 . A A . 86 ASP C 1 1
14 29812 1 1 86 ASP CA C -2.870 -12.112 -4.228 1.00 . A A . 86 ASP CA 1 1
14 29813 1 1 86 ASP CB C -3.750 -12.115 -2.967 1.00 . A A . 86 ASP CB 1 1
14 29814 1 1 86 ASP CG C -3.697 -13.420 -2.188 1.00 . A A . 86 ASP CG 1 1
14 29815 1 1 86 ASP H H -0.868 -11.930 -3.568 1.00 . A A . 86 ASP H 1 1
14 29816 1 1 86 ASP HA H -3.291 -12.782 -4.963 1.00 . A A . 86 ASP HA 1 1
14 29817 1 1 86 ASP HB2 H -3.416 -11.325 -2.313 1.00 . A A . 86 ASP HB2 1 1
14 29818 1 1 86 ASP N N -1.520 -12.573 -3.902 1.00 . A A . 86 ASP N 1 1
14 29819 1 1 86 ASP O O -3.262 -10.438 -5.918 1.00 . A A . 86 ASP O 1 1
14 29820 1 1 86 ASP OD1 O -4.499 -14.330 -2.477 1.00 . A A . 86 ASP OD1 1 1
14 29821 1 1 86 ASP OD2 O -2.861 -13.528 -1.264 1.00 . A A . 86 ASP OD2 1 1
14 29822 1 1 87 ILE C C -0.766 -7.903 -4.342 1.00 . A A . 87 ILE C 1 1
14 29823 1 1 87 ILE CA C -2.224 -8.368 -4.351 1.00 . A A . 87 ILE CA 1 1
14 29824 1 1 87 ILE CB C -3.125 -7.518 -3.407 1.00 . A A . 87 ILE CB 1 1
14 29825 1 1 87 ILE CD1 C -2.724 -5.073 -3.972 1.00 . A A . 87 ILE CD1 1 1
14 29826 1 1 87 ILE CG1 C -2.484 -6.193 -2.995 1.00 . A A . 87 ILE CG1 1 1
14 29827 1 1 87 ILE CG2 C -3.513 -8.312 -2.181 1.00 . A A . 87 ILE CG2 1 1
14 29828 1 1 87 ILE H H -1.971 -10.058 -3.110 1.00 . A A . 87 ILE H 1 1
14 29829 1 1 87 ILE HA H -2.601 -8.261 -5.357 1.00 . A A . 87 ILE HA 1 1
14 29830 1 1 87 ILE HB H -4.037 -7.301 -3.946 1.00 . A A . 87 ILE HB 1 1
14 29831 1 1 87 ILE HD11 H -2.124 -4.216 -3.690 1.00 . A A . 87 ILE HD11 1 1
14 29832 1 1 87 ILE HD12 H -2.451 -5.398 -4.966 1.00 . A A . 87 ILE HD12 1 1
14 29833 1 1 87 ILE HD13 H -3.772 -4.801 -3.952 1.00 . A A . 87 ILE HD13 1 1
14 29834 1 1 87 ILE HG12 H -2.896 -5.888 -2.045 1.00 . A A . 87 ILE HG12 1 1
14 29835 1 1 87 ILE HG21 H -4.343 -8.962 -2.413 1.00 . A A . 87 ILE HG21 1 1
14 29836 1 1 87 ILE HG22 H -2.660 -8.900 -1.862 1.00 . A A . 87 ILE HG22 1 1
14 29837 1 1 87 ILE HG23 H -3.793 -7.629 -1.385 1.00 . A A . 87 ILE HG23 1 1
14 29838 1 1 87 ILE N N -2.304 -9.780 -3.991 1.00 . A A . 87 ILE N 1 1
14 29839 1 1 87 ILE O O -0.102 -7.882 -3.305 1.00 . A A . 87 ILE O 1 1
14 29840 1 1 88 PHE C C 1.258 -5.721 -5.921 1.00 . A A . 88 PHE C 1 1
14 29841 1 1 88 PHE CA C 1.117 -7.226 -5.745 1.00 . A A . 88 PHE CA 1 1
14 29842 1 1 88 PHE CB C 1.616 -7.929 -7.005 1.00 . A A . 88 PHE CB 1 1
14 29843 1 1 88 PHE CD1 C -0.272 -9.306 -7.920 1.00 . A A . 88 PHE CD1 1 1
14 29844 1 1 88 PHE CD2 C 1.555 -10.440 -6.894 1.00 . A A . 88 PHE CD2 1 1
14 29845 1 1 88 PHE CE1 C -0.887 -10.513 -8.172 1.00 . A A . 88 PHE CE1 1 1
14 29846 1 1 88 PHE CE2 C 0.944 -11.654 -7.144 1.00 . A A . 88 PHE CE2 1 1
14 29847 1 1 88 PHE CG C 0.955 -9.253 -7.279 1.00 . A A . 88 PHE CG 1 1
14 29848 1 1 88 PHE CZ C -0.280 -11.691 -7.782 1.00 . A A . 88 PHE CZ 1 1
14 29849 1 1 88 PHE H H -0.866 -7.587 -6.305 1.00 . A A . 88 PHE H 1 1
14 29850 1 1 88 PHE HA H 1.704 -7.547 -4.892 1.00 . A A . 88 PHE HA 1 1
14 29851 1 1 88 PHE HB2 H 1.446 -7.290 -7.860 1.00 . A A . 88 PHE HB2 1 1
14 29852 1 1 88 PHE HD1 H -0.750 -8.386 -8.226 1.00 . A A . 88 PHE HD1 1 1
14 29853 1 1 88 PHE HD2 H 2.514 -10.412 -6.394 1.00 . A A . 88 PHE HD2 1 1
14 29854 1 1 88 PHE HE1 H -1.846 -10.535 -8.668 1.00 . A A . 88 PHE HE1 1 1
14 29855 1 1 88 PHE HE2 H 1.421 -12.572 -6.839 1.00 . A A . 88 PHE HE2 1 1
14 29856 1 1 88 PHE HZ H -0.758 -12.637 -7.981 1.00 . A A . 88 PHE HZ 1 1
14 29857 1 1 88 PHE N N -0.273 -7.578 -5.530 1.00 . A A . 88 PHE N 1 1
14 29858 1 1 88 PHE O O 0.576 -5.118 -6.748 1.00 . A A . 88 PHE O 1 1
14 29859 1 1 89 LEU C C 3.764 -3.389 -5.699 1.00 . A A . 89 LEU C 1 1
14 29860 1 1 89 LEU CA C 2.360 -3.683 -5.214 1.00 . A A . 89 LEU CA 1 1
14 29861 1 1 89 LEU CB C 2.138 -3.031 -3.847 1.00 . A A . 89 LEU CB 1 1
14 29862 1 1 89 LEU CD1 C -0.225 -2.443 -4.416 1.00 . A A . 89 LEU CD1 1 1
14 29863 1 1 89 LEU CD2 C 0.266 -4.407 -2.947 1.00 . A A . 89 LEU CD2 1 1
14 29864 1 1 89 LEU CG C 0.697 -3.017 -3.355 1.00 . A A . 89 LEU CG 1 1
14 29865 1 1 89 LEU H H 2.640 -5.650 -4.488 1.00 . A A . 89 LEU H 1 1
14 29866 1 1 89 LEU HA H 1.653 -3.271 -5.918 1.00 . A A . 89 LEU HA 1 1
14 29867 1 1 89 LEU HB2 H 2.739 -3.559 -3.121 1.00 . A A . 89 LEU HB2 1 1
14 29868 1 1 89 LEU HD11 H -1.241 -2.452 -4.051 1.00 . A A . 89 LEU HD11 1 1
14 29869 1 1 89 LEU HD12 H 0.068 -1.427 -4.636 1.00 . A A . 89 LEU HD12 1 1
14 29870 1 1 89 LEU HD13 H -0.159 -3.039 -5.313 1.00 . A A . 89 LEU HD13 1 1
14 29871 1 1 89 LEU HD21 H 0.966 -4.800 -2.224 1.00 . A A . 89 LEU HD21 1 1
14 29872 1 1 89 LEU HD22 H -0.719 -4.367 -2.506 1.00 . A A . 89 LEU HD22 1 1
14 29873 1 1 89 LEU HD23 H 0.248 -5.051 -3.814 1.00 . A A . 89 LEU HD23 1 1
14 29874 1 1 89 LEU HG H 0.630 -2.382 -2.489 1.00 . A A . 89 LEU HG 1 1
14 29875 1 1 89 LEU N N 2.137 -5.118 -5.143 1.00 . A A . 89 LEU N 1 1
14 29876 1 1 89 LEU O O 4.647 -3.066 -4.898 1.00 . A A . 89 LEU O 1 1
14 29877 1 1 90 ASP C C 6.280 -4.389 -7.132 1.00 . A A . 90 ASP C 1 1
14 29878 1 1 90 ASP CA C 5.287 -3.333 -7.634 1.00 . A A . 90 ASP CA 1 1
14 29879 1 1 90 ASP CB C 5.783 -1.910 -7.322 1.00 . A A . 90 ASP CB 1 1
14 29880 1 1 90 ASP CG C 6.893 -1.427 -8.237 1.00 . A A . 90 ASP CG 1 1
14 29881 1 1 90 ASP H H 3.224 -3.832 -7.576 1.00 . A A . 90 ASP H 1 1
14 29882 1 1 90 ASP HA H 5.170 -3.443 -8.702 1.00 . A A . 90 ASP HA 1 1
14 29883 1 1 90 ASP HB2 H 4.954 -1.224 -7.412 1.00 . A A . 90 ASP HB2 1 1
14 29884 1 1 90 ASP N N 3.975 -3.552 -7.009 1.00 . A A . 90 ASP N 1 1
14 29885 1 1 90 ASP O O 7.436 -4.431 -7.544 1.00 . A A . 90 ASP O 1 1
14 29886 1 1 90 ASP OD1 O 6.582 -0.821 -9.285 1.00 . A A . 90 ASP OD1 1 1
14 29887 1 1 90 ASP OD2 O 8.077 -1.615 -7.898 1.00 . A A . 90 ASP OD2 1 1
14 29888 1 1 91 ASP C C 7.891 -5.858 -5.072 1.00 . A A . 91 ASP C 1 1
14 29889 1 1 91 ASP CA C 6.503 -6.302 -5.541 1.00 . A A . 91 ASP CA 1 1
14 29890 1 1 91 ASP CB C 6.581 -7.605 -6.358 1.00 . A A . 91 ASP CB 1 1
14 29891 1 1 91 ASP CG C 7.350 -7.495 -7.665 1.00 . A A . 91 ASP CG 1 1
14 29892 1 1 91 ASP H H 4.809 -5.170 -6.057 1.00 . A A . 91 ASP H 1 1
14 29893 1 1 91 ASP HA H 5.920 -6.518 -4.647 1.00 . A A . 91 ASP HA 1 1
14 29894 1 1 91 ASP HB2 H 7.059 -8.362 -5.755 1.00 . A A . 91 ASP HB2 1 1
14 29895 1 1 91 ASP N N 5.763 -5.251 -6.245 1.00 . A A . 91 ASP N 1 1
14 29896 1 1 91 ASP O O 8.801 -6.676 -4.948 1.00 . A A . 91 ASP O 1 1
14 29897 1 1 91 ASP OD1 O 6.734 -7.139 -8.693 1.00 . A A . 91 ASP OD1 1 1
14 29898 1 1 91 ASP OD2 O 8.562 -7.809 -7.680 1.00 . A A . 91 ASP OD2 1 1
14 29899 1 1 92 VAL C C 9.050 -2.647 -3.616 1.00 . A A . 92 VAL C 1 1
14 29900 1 1 92 VAL CA C 9.257 -4.066 -4.163 1.00 . A A . 92 VAL CA 1 1
14 29901 1 1 92 VAL CB C 10.467 -4.127 -5.144 1.00 . A A . 92 VAL CB 1 1
14 29902 1 1 92 VAL CG1 C 10.265 -3.254 -6.369 1.00 . A A . 92 VAL CG1 1 1
14 29903 1 1 92 VAL CG2 C 11.773 -3.792 -4.435 1.00 . A A . 92 VAL CG2 1 1
14 29904 1 1 92 VAL H H 7.323 -3.943 -5.002 1.00 . A A . 92 VAL H 1 1
14 29905 1 1 92 VAL HA H 9.481 -4.712 -3.327 1.00 . A A . 92 VAL HA 1 1
14 29906 1 1 92 VAL HB H 10.542 -5.135 -5.492 1.00 . A A . 92 VAL HB 1 1
14 29907 1 1 92 VAL HG11 H 11.114 -3.360 -7.029 1.00 . A A . 92 VAL HG11 1 1
14 29908 1 1 92 VAL HG12 H 9.368 -3.561 -6.888 1.00 . A A . 92 VAL HG12 1 1
14 29909 1 1 92 VAL HG13 H 10.170 -2.223 -6.067 1.00 . A A . 92 VAL HG13 1 1
14 29910 1 1 92 VAL HG21 H 12.591 -3.856 -5.139 1.00 . A A . 92 VAL HG21 1 1
14 29911 1 1 92 VAL HG22 H 11.720 -2.791 -4.035 1.00 . A A . 92 VAL HG22 1 1
14 29912 1 1 92 VAL HG23 H 11.934 -4.495 -3.630 1.00 . A A . 92 VAL HG23 1 1
14 29913 1 1 92 VAL N N 8.038 -4.571 -4.775 1.00 . A A . 92 VAL N 1 1
14 29914 1 1 92 VAL O O 9.711 -1.703 -4.025 1.00 . A A . 92 VAL O 1 1
14 29915 1 1 93 THR C C 7.525 -1.492 -0.508 1.00 . A A . 93 THR C 1 1
14 29916 1 1 93 THR CA C 7.948 -1.232 -1.961 1.00 . A A . 93 THR CA 1 1
14 29917 1 1 93 THR CB C 6.896 -0.285 -2.597 1.00 . A A . 93 THR CB 1 1
14 29918 1 1 93 THR CG2 C 6.904 -0.323 -4.127 1.00 . A A . 93 THR CG2 1 1
14 29919 1 1 93 THR H H 7.479 -3.229 -2.517 1.00 . A A . 93 THR H 1 1
14 29920 1 1 93 THR HA H 8.907 -0.730 -1.963 1.00 . A A . 93 THR HA 1 1
14 29921 1 1 93 THR HB H 7.115 0.736 -2.271 1.00 . A A . 93 THR HB 1 1
14 29922 1 1 93 THR HG1 H 5.098 -1.038 -2.881 1.00 . A A . 93 THR HG1 1 1
14 29923 1 1 93 THR HG21 H 7.833 0.084 -4.495 1.00 . A A . 93 THR HG21 1 1
14 29924 1 1 93 THR HG22 H 6.075 0.267 -4.510 1.00 . A A . 93 THR HG22 1 1
14 29925 1 1 93 THR HG23 H 6.798 -1.344 -4.466 1.00 . A A . 93 THR HG23 1 1
14 29926 1 1 93 THR N N 8.096 -2.495 -2.695 1.00 . A A . 93 THR N 1 1
14 29927 1 1 93 THR O O 7.597 -0.607 0.344 1.00 . A A . 93 THR O 1 1
14 29928 1 1 93 THR OG1 O 5.592 -0.665 -2.146 1.00 . A A . 93 THR OG1 1 1
14 29929 1 1 94 VAL C C 6.900 -4.422 1.532 1.00 . A A . 94 VAL C 1 1
14 29930 1 1 94 VAL CA C 6.457 -3.042 1.042 1.00 . A A . 94 VAL CA 1 1
14 29931 1 1 94 VAL CB C 4.911 -2.964 0.901 1.00 . A A . 94 VAL CB 1 1
14 29932 1 1 94 VAL CG1 C 4.465 -3.404 -0.487 1.00 . A A . 94 VAL CG1 1 1
14 29933 1 1 94 VAL CG2 C 4.205 -3.793 1.962 1.00 . A A . 94 VAL CG2 1 1
14 29934 1 1 94 VAL H H 7.206 -3.422 -0.892 1.00 . A A . 94 VAL H 1 1
14 29935 1 1 94 VAL HA H 6.767 -2.301 1.767 1.00 . A A . 94 VAL HA 1 1
14 29936 1 1 94 VAL HB H 4.616 -1.934 1.032 1.00 . A A . 94 VAL HB 1 1
14 29937 1 1 94 VAL HG11 H 4.887 -2.741 -1.226 1.00 . A A . 94 VAL HG11 1 1
14 29938 1 1 94 VAL HG12 H 4.803 -4.413 -0.675 1.00 . A A . 94 VAL HG12 1 1
14 29939 1 1 94 VAL HG13 H 3.386 -3.367 -0.544 1.00 . A A . 94 VAL HG13 1 1
14 29940 1 1 94 VAL HG21 H 4.611 -4.794 1.968 1.00 . A A . 94 VAL HG21 1 1
14 29941 1 1 94 VAL HG22 H 4.351 -3.339 2.930 1.00 . A A . 94 VAL HG22 1 1
14 29942 1 1 94 VAL HG23 H 3.148 -3.833 1.740 1.00 . A A . 94 VAL HG23 1 1
14 29943 1 1 94 VAL N N 7.090 -2.715 -0.231 1.00 . A A . 94 VAL N 1 1
14 29944 1 1 94 VAL O O 7.074 -5.338 0.733 1.00 . A A . 94 VAL O 1 1
14 29945 1 1 95 SER C C 6.710 -6.960 3.292 1.00 . A A . 95 SER C 1 1
14 29946 1 1 95 SER CA C 7.642 -5.758 3.462 1.00 . A A . 95 SER CA 1 1
14 29947 1 1 95 SER CB C 7.883 -5.491 4.946 1.00 . A A . 95 SER CB 1 1
14 29948 1 1 95 SER H H 6.871 -3.801 3.434 1.00 . A A . 95 SER H 1 1
14 29949 1 1 95 SER HA H 8.585 -5.977 2.987 1.00 . A A . 95 SER HA 1 1
14 29950 1 1 95 SER HB2 H 6.936 -5.486 5.468 1.00 . A A . 95 SER HB2 1 1
14 29951 1 1 95 SER HG H 9.462 -4.364 5.240 1.00 . A A . 95 SER HG 1 1
14 29952 1 1 95 SER N N 7.097 -4.548 2.848 1.00 . A A . 95 SER N 1 1
14 29953 1 1 95 SER O O 5.996 -7.343 4.218 1.00 . A A . 95 SER O 1 1
14 29954 1 1 95 SER OG O 8.516 -4.234 5.131 1.00 . A A . 95 SER OG 1 1
14 29955 1 1 96 ARG C C 4.430 -8.257 1.620 1.00 . A A . 96 ARG C 1 1
14 29956 1 1 96 ARG CA C 5.888 -8.680 1.729 1.00 . A A . 96 ARG CA 1 1
14 29957 1 1 96 ARG CB C 6.026 -9.854 2.693 1.00 . A A . 96 ARG CB 1 1
14 29958 1 1 96 ARG CD C 4.348 -11.737 2.467 1.00 . A A . 96 ARG CD 1 1
14 29959 1 1 96 ARG CG C 5.688 -11.177 2.035 1.00 . A A . 96 ARG CG 1 1
14 29960 1 1 96 ARG CZ C 3.892 -14.089 1.891 1.00 . A A . 96 ARG CZ 1 1
14 29961 1 1 96 ARG H H 7.376 -7.209 1.422 1.00 . A A . 96 ARG H 1 1
14 29962 1 1 96 ARG HA H 6.209 -9.008 0.749 1.00 . A A . 96 ARG HA 1 1
14 29963 1 1 96 ARG HB2 H 7.043 -9.897 3.054 1.00 . A A . 96 ARG HB2 1 1
14 29964 1 1 96 ARG HD2 H 4.446 -12.149 3.456 1.00 . A A . 96 ARG HD2 1 1
14 29965 1 1 96 ARG HE H 3.582 -12.524 0.686 1.00 . A A . 96 ARG HE 1 1
14 29966 1 1 96 ARG HG2 H 5.676 -11.039 0.963 1.00 . A A . 96 ARG HG2 1 1
14 29967 1 1 96 ARG HH11 H 4.762 -13.808 3.702 1.00 . A A . 96 ARG HH11 1 1
14 29968 1 1 96 ARG HH12 H 4.370 -15.452 3.316 1.00 . A A . 96 ARG HH12 1 1
14 29969 1 1 96 ARG HH21 H 3.078 -14.710 0.135 1.00 . A A . 96 ARG HH21 1 1
14 29970 1 1 96 ARG HH22 H 3.412 -15.963 1.280 1.00 . A A . 96 ARG HH22 1 1
14 29971 1 1 96 ARG N N 6.744 -7.551 2.097 1.00 . A A . 96 ARG N 1 1
14 29972 1 1 96 ARG NE N 3.901 -12.795 1.568 1.00 . A A . 96 ARG NE 1 1
14 29973 1 1 96 ARG NH1 N 4.380 -14.480 3.062 1.00 . A A . 96 ARG NH1 1 1
14 29974 1 1 96 ARG NH2 N 3.424 -14.991 1.033 1.00 . A A . 96 ARG NH2 1 1
14 29975 1 1 96 ARG O O 3.839 -8.353 0.560 1.00 . A A . 96 ARG O 1 1
14 29976 1 1 97 ARG C C 2.173 -6.329 3.749 1.00 . A A . 97 ARG C 1 1
14 29977 1 1 97 ARG CA C 2.469 -7.314 2.637 1.00 . A A . 97 ARG CA 1 1
14 29978 1 1 97 ARG CB C 1.443 -8.464 2.633 1.00 . A A . 97 ARG CB 1 1
14 29979 1 1 97 ARG CD C 2.229 -10.014 4.466 1.00 . A A . 97 ARG CD 1 1
14 29980 1 1 97 ARG CG C 1.126 -9.095 3.980 1.00 . A A . 97 ARG CG 1 1
14 29981 1 1 97 ARG CZ C 2.438 -11.649 6.308 1.00 . A A . 97 ARG CZ 1 1
14 29982 1 1 97 ARG H H 4.321 -7.814 3.565 1.00 . A A . 97 ARG H 1 1
14 29983 1 1 97 ARG HA H 2.375 -6.777 1.699 1.00 . A A . 97 ARG HA 1 1
14 29984 1 1 97 ARG HB2 H 0.518 -8.091 2.222 1.00 . A A . 97 ARG HB2 1 1
14 29985 1 1 97 ARG HD2 H 2.670 -10.509 3.614 1.00 . A A . 97 ARG HD2 1 1
14 29986 1 1 97 ARG HE H 0.746 -11.244 5.310 1.00 . A A . 97 ARG HE 1 1
14 29987 1 1 97 ARG HG2 H 0.988 -8.308 4.707 1.00 . A A . 97 ARG HG2 1 1
14 29988 1 1 97 ARG HH11 H 4.178 -10.717 5.852 1.00 . A A . 97 ARG HH11 1 1
14 29989 1 1 97 ARG HH12 H 4.278 -11.884 7.135 1.00 . A A . 97 ARG HH12 1 1
14 29990 1 1 97 ARG HH21 H 0.873 -12.730 7.016 1.00 . A A . 97 ARG HH21 1 1
14 29991 1 1 97 ARG HH22 H 2.395 -13.014 7.807 1.00 . A A . 97 ARG HH22 1 1
14 29992 1 1 97 ARG N N 3.833 -7.814 2.706 1.00 . A A . 97 ARG N 1 1
14 29993 1 1 97 ARG NE N 1.711 -11.020 5.385 1.00 . A A . 97 ARG NE 1 1
14 29994 1 1 97 ARG NH1 N 3.733 -11.391 6.440 1.00 . A A . 97 ARG NH1 1 1
14 29995 1 1 97 ARG NH2 N 1.859 -12.535 7.106 1.00 . A A . 97 ARG NH2 1 1
14 29996 1 1 97 ARG O O 2.488 -6.562 4.910 1.00 . A A . 97 ARG O 1 1
14 29997 1 1 98 HIS C C 0.102 -4.757 5.193 1.00 . A A . 98 HIS C 1 1
14 29998 1 1 98 HIS CA C 1.141 -4.183 4.279 1.00 . A A . 98 HIS CA 1 1
14 29999 1 1 98 HIS CB C 0.561 -2.976 3.505 1.00 . A A . 98 HIS CB 1 1
14 30000 1 1 98 HIS CD2 C -2.052 -3.023 3.123 1.00 . A A . 98 HIS CD2 1 1
14 30001 1 1 98 HIS CE1 C -2.620 -1.755 4.816 1.00 . A A . 98 HIS CE1 1 1
14 30002 1 1 98 HIS CG C -0.901 -2.662 3.777 1.00 . A A . 98 HIS CG 1 1
14 30003 1 1 98 HIS H H 1.382 -5.098 2.387 1.00 . A A . 98 HIS H 1 1
14 30004 1 1 98 HIS HA H 1.992 -3.873 4.863 1.00 . A A . 98 HIS HA 1 1
14 30005 1 1 98 HIS HB2 H 1.134 -2.097 3.760 1.00 . A A . 98 HIS HB2 1 1
14 30006 1 1 98 HIS HD1 H -0.707 -1.453 5.500 1.00 . A A . 98 HIS HD1 1 1
14 30007 1 1 98 HIS HD2 H -2.137 -3.625 2.223 1.00 . A A . 98 HIS HD2 1 1
14 30008 1 1 98 HIS HE1 H -3.207 -1.200 5.528 1.00 . A A . 98 HIS HE1 1 1
14 30009 1 1 98 HIS HE2 H -4.034 -2.443 3.507 1.00 . A A . 98 HIS HE2 1 1
14 30010 1 1 98 HIS N N 1.566 -5.215 3.348 1.00 . A A . 98 HIS N 1 1
14 30011 1 1 98 HIS ND1 N -1.306 -1.869 4.825 1.00 . A A . 98 HIS ND1 1 1
14 30012 1 1 98 HIS NE2 N -3.096 -2.441 3.797 1.00 . A A . 98 HIS NE2 1 1
14 30013 1 1 98 HIS O O 0.096 -4.533 6.395 1.00 . A A . 98 HIS O 1 1
14 30014 1 1 99 ALA C C -2.307 -7.268 4.432 1.00 . A A . 99 ALA C 1 1
14 30015 1 1 99 ALA CA C -1.872 -6.095 5.241 1.00 . A A . 99 ALA CA 1 1
14 30016 1 1 99 ALA CB C -3.028 -5.124 5.410 1.00 . A A . 99 ALA CB 1 1
14 30017 1 1 99 ALA H H -0.678 -5.635 3.609 1.00 . A A . 99 ALA H 1 1
14 30018 1 1 99 ALA HA H -1.543 -6.415 6.212 1.00 . A A . 99 ALA HA 1 1
14 30019 1 1 99 ALA HB1 H -3.362 -4.792 4.439 1.00 . A A . 99 ALA HB1 1 1
14 30020 1 1 99 ALA HB2 H -3.841 -5.619 5.920 1.00 . A A . 99 ALA HB2 1 1
14 30021 1 1 99 ALA HB3 H -2.704 -4.272 5.990 1.00 . A A . 99 ALA HB3 1 1
14 30022 1 1 99 ALA N N -0.781 -5.485 4.573 1.00 . A A . 99 ALA N 1 1
14 30023 1 1 99 ALA O O -1.797 -7.503 3.335 1.00 . A A . 99 ALA O 1 1
14 30024 1 1 100 GLU C C -5.357 -8.944 4.497 1.00 . A A . 100 GLU C 1 1
14 30025 1 1 100 GLU CA C -3.872 -9.030 4.225 1.00 . A A . 100 GLU CA 1 1
14 30026 1 1 100 GLU CB C -3.246 -10.394 4.558 1.00 . A A . 100 GLU CB 1 1
14 30027 1 1 100 GLU CD C -2.083 -11.834 6.262 1.00 . A A . 100 GLU CD 1 1
14 30028 1 1 100 GLU CG C -2.897 -10.579 6.022 1.00 . A A . 100 GLU CG 1 1
14 30029 1 1 100 GLU H H -3.482 -7.843 5.902 1.00 . A A . 100 GLU H 1 1
14 30030 1 1 100 GLU HA H -3.720 -8.825 3.178 1.00 . A A . 100 GLU HA 1 1
14 30031 1 1 100 GLU HB2 H -3.933 -11.174 4.277 1.00 . A A . 100 GLU HB2 1 1
14 30032 1 1 100 GLU HG2 H -2.322 -9.726 6.352 1.00 . A A . 100 GLU HG2 1 1
14 30033 1 1 100 GLU N N -3.227 -7.997 4.966 1.00 . A A . 100 GLU N 1 1
14 30034 1 1 100 GLU O O -5.772 -8.792 5.651 1.00 . A A . 100 GLU O 1 1
14 30035 1 1 100 GLU OE1 O -0.888 -11.861 5.891 1.00 . A A . 100 GLU OE1 1 1
14 30036 1 1 100 GLU OE2 O -2.634 -12.799 6.824 1.00 . A A . 100 GLU OE2 1 1
14 30037 1 1 101 PHE C C -8.094 -9.905 4.334 1.00 . A A . 101 PHE C 1 1
14 30038 1 1 101 PHE CA C -7.573 -8.807 3.459 1.00 . A A . 101 PHE CA 1 1
14 30039 1 1 101 PHE CB C -8.165 -8.880 2.037 1.00 . A A . 101 PHE CB 1 1
14 30040 1 1 101 PHE CD1 C -10.588 -9.207 2.664 1.00 . A A . 101 PHE CD1 1 1
14 30041 1 1 101 PHE CD2 C -9.571 -10.772 1.182 1.00 . A A . 101 PHE CD2 1 1
14 30042 1 1 101 PHE CE1 C -11.770 -9.917 2.600 1.00 . A A . 101 PHE CE1 1 1
14 30043 1 1 101 PHE CE2 C -10.747 -11.486 1.119 1.00 . A A . 101 PHE CE2 1 1
14 30044 1 1 101 PHE CG C -9.474 -9.625 1.952 1.00 . A A . 101 PHE CG 1 1
14 30045 1 1 101 PHE CZ C -11.850 -11.056 1.827 1.00 . A A . 101 PHE CZ 1 1
14 30046 1 1 101 PHE H H -5.706 -9.030 2.538 1.00 . A A . 101 PHE H 1 1
14 30047 1 1 101 PHE HA H -7.837 -7.866 3.904 1.00 . A A . 101 PHE HA 1 1
14 30048 1 1 101 PHE HB2 H -8.320 -7.873 1.651 1.00 . A A . 101 PHE HB2 1 1
14 30049 1 1 101 PHE HD1 H -10.526 -8.314 3.270 1.00 . A A . 101 PHE HD1 1 1
14 30050 1 1 101 PHE HD2 H -8.707 -11.109 0.625 1.00 . A A . 101 PHE HD2 1 1
14 30051 1 1 101 PHE HE1 H -12.633 -9.580 3.155 1.00 . A A . 101 PHE HE1 1 1
14 30052 1 1 101 PHE HE2 H -10.806 -12.378 0.513 1.00 . A A . 101 PHE HE2 1 1
14 30053 1 1 101 PHE HZ H -12.772 -11.614 1.779 1.00 . A A . 101 PHE HZ 1 1
14 30054 1 1 101 PHE N N -6.128 -8.919 3.407 1.00 . A A . 101 PHE N 1 1
14 30055 1 1 101 PHE O O -8.237 -11.039 3.911 1.00 . A A . 101 PHE O 1 1
14 30056 1 1 102 ARG C C -10.248 -10.535 6.630 1.00 . A A . 102 ARG C 1 1
14 30057 1 1 102 ARG CA C -8.745 -10.612 6.462 1.00 . A A . 102 ARG CA 1 1
14 30058 1 1 102 ARG CB C -8.035 -10.484 7.796 1.00 . A A . 102 ARG CB 1 1
14 30059 1 1 102 ARG CD C -7.012 -11.700 9.697 1.00 . A A . 102 ARG CD 1 1
14 30060 1 1 102 ARG CG C -8.067 -11.752 8.618 1.00 . A A . 102 ARG CG 1 1
14 30061 1 1 102 ARG CZ C -4.562 -11.438 9.846 1.00 . A A . 102 ARG CZ 1 1
14 30062 1 1 102 ARG H H -8.172 -8.677 5.901 1.00 . A A . 102 ARG H 1 1
14 30063 1 1 102 ARG HA H -8.470 -11.548 5.998 1.00 . A A . 102 ARG HA 1 1
14 30064 1 1 102 ARG HB2 H -7.003 -10.222 7.618 1.00 . A A . 102 ARG HB2 1 1
14 30065 1 1 102 ARG HD2 H -7.299 -10.960 10.429 1.00 . A A . 102 ARG HD2 1 1
14 30066 1 1 102 ARG HE H -5.672 -11.024 8.209 1.00 . A A . 102 ARG HE 1 1
14 30067 1 1 102 ARG HG2 H -9.040 -11.854 9.076 1.00 . A A . 102 ARG HG2 1 1
14 30068 1 1 102 ARG HH11 H -5.462 -12.057 11.561 1.00 . A A . 102 ARG HH11 1 1
14 30069 1 1 102 ARG HH12 H -3.726 -11.920 11.633 1.00 . A A . 102 ARG HH12 1 1
14 30070 1 1 102 ARG HH21 H -3.370 -10.811 8.334 1.00 . A A . 102 ARG HH21 1 1
14 30071 1 1 102 ARG HH22 H -2.551 -11.178 9.822 1.00 . A A . 102 ARG HH22 1 1
14 30072 1 1 102 ARG N N -8.317 -9.595 5.575 1.00 . A A . 102 ARG N 1 1
14 30073 1 1 102 ARG NE N -5.701 -11.347 9.150 1.00 . A A . 102 ARG NE 1 1
14 30074 1 1 102 ARG NH1 N -4.587 -11.832 11.115 1.00 . A A . 102 ARG NH1 1 1
14 30075 1 1 102 ARG NH2 N -3.405 -11.118 9.284 1.00 . A A . 102 ARG NH2 1 1
14 30076 1 1 102 ARG O O -10.763 -9.609 7.261 1.00 . A A . 102 ARG O 1 1
14 30077 1 1 103 LEU C C -12.788 -12.120 7.464 1.00 . A A . 103 LEU C 1 1
14 30078 1 1 103 LEU CA C -12.399 -11.483 6.143 1.00 . A A . 103 LEU CA 1 1
14 30079 1 1 103 LEU CB C -13.056 -12.207 4.964 1.00 . A A . 103 LEU CB 1 1
14 30080 1 1 103 LEU CD1 C -15.040 -12.261 3.414 1.00 . A A . 103 LEU CD1 1 1
14 30081 1 1 103 LEU CD2 C -15.337 -12.888 5.790 1.00 . A A . 103 LEU CD2 1 1
14 30082 1 1 103 LEU CG C -14.577 -11.996 4.833 1.00 . A A . 103 LEU CG 1 1
14 30083 1 1 103 LEU H H -10.507 -12.151 5.474 1.00 . A A . 103 LEU H 1 1
14 30084 1 1 103 LEU HA H -12.733 -10.455 6.149 1.00 . A A . 103 LEU HA 1 1
14 30085 1 1 103 LEU HB2 H -12.585 -11.869 4.053 1.00 . A A . 103 LEU HB2 1 1
14 30086 1 1 103 LEU HD11 H -16.108 -12.110 3.355 1.00 . A A . 103 LEU HD11 1 1
14 30087 1 1 103 LEU HD12 H -14.542 -11.579 2.741 1.00 . A A . 103 LEU HD12 1 1
14 30088 1 1 103 LEU HD13 H -14.800 -13.279 3.141 1.00 . A A . 103 LEU HD13 1 1
14 30089 1 1 103 LEU HD21 H -15.039 -12.658 6.804 1.00 . A A . 103 LEU HD21 1 1
14 30090 1 1 103 LEU HD22 H -16.396 -12.710 5.676 1.00 . A A . 103 LEU HD22 1 1
14 30091 1 1 103 LEU HD23 H -15.115 -13.920 5.573 1.00 . A A . 103 LEU HD23 1 1
14 30092 1 1 103 LEU HG H -14.824 -10.969 5.078 1.00 . A A . 103 LEU HG 1 1
14 30093 1 1 103 LEU N N -10.959 -11.466 6.019 1.00 . A A . 103 LEU N 1 1
14 30094 1 1 103 LEU O O -12.707 -13.337 7.643 1.00 . A A . 103 LEU O 1 1
14 30095 1 1 104 GLU C C -14.990 -11.090 9.983 1.00 . A A . 104 GLU C 1 1
14 30096 1 1 104 GLU CA C -13.641 -11.716 9.692 1.00 . A A . 104 GLU CA 1 1
14 30097 1 1 104 GLU CB C -12.625 -11.352 10.785 1.00 . A A . 104 GLU CB 1 1
14 30098 1 1 104 GLU CD C -10.370 -11.877 11.827 1.00 . A A . 104 GLU CD 1 1
14 30099 1 1 104 GLU CG C -11.272 -12.034 10.616 1.00 . A A . 104 GLU CG 1 1
14 30100 1 1 104 GLU H H -13.232 -10.320 8.168 1.00 . A A . 104 GLU H 1 1
14 30101 1 1 104 GLU HA H -13.758 -12.790 9.658 1.00 . A A . 104 GLU HA 1 1
14 30102 1 1 104 GLU HB2 H -12.466 -10.284 10.772 1.00 . A A . 104 GLU HB2 1 1
14 30103 1 1 104 GLU HG2 H -11.434 -13.088 10.444 1.00 . A A . 104 GLU HG2 1 1
14 30104 1 1 104 GLU N N -13.199 -11.276 8.386 1.00 . A A . 104 GLU N 1 1
14 30105 1 1 104 GLU O O -15.202 -9.909 9.706 1.00 . A A . 104 GLU O 1 1
14 30106 1 1 104 GLU OE1 O -10.547 -12.639 12.804 1.00 . A A . 104 GLU OE1 1 1
14 30107 1 1 104 GLU OE2 O -9.472 -11.011 11.805 1.00 . A A . 104 GLU OE2 1 1
14 30108 1 1 105 ASN C C -17.960 -11.080 9.446 1.00 . A A . 105 ASN C 1 1
14 30109 1 1 105 ASN CA C -17.282 -11.469 10.756 1.00 . A A . 105 ASN CA 1 1
14 30110 1 1 105 ASN CB C -17.337 -10.300 11.753 1.00 . A A . 105 ASN CB 1 1
14 30111 1 1 105 ASN CG C -16.773 -10.662 13.116 1.00 . A A . 105 ASN CG 1 1
14 30112 1 1 105 ASN H H -15.653 -12.828 10.717 1.00 . A A . 105 ASN H 1 1
14 30113 1 1 105 ASN HA H -17.812 -12.312 11.177 1.00 . A A . 105 ASN HA 1 1
14 30114 1 1 105 ASN HB2 H -16.766 -9.474 11.357 1.00 . A A . 105 ASN HB2 1 1
14 30115 1 1 105 ASN HD21 H -15.018 -9.852 12.637 1.00 . A A . 105 ASN HD21 1 1
14 30116 1 1 105 ASN HD22 H -15.121 -10.553 14.222 1.00 . A A . 105 ASN HD22 1 1
14 30117 1 1 105 ASN N N -15.907 -11.897 10.503 1.00 . A A . 105 ASN N 1 1
14 30118 1 1 105 ASN ND2 N -15.515 -10.322 13.347 1.00 . A A . 105 ASN ND2 1 1
14 30119 1 1 105 ASN O O -18.786 -10.169 9.407 1.00 . A A . 105 ASN O 1 1
14 30120 1 1 105 ASN OD1 O -17.471 -11.218 13.964 1.00 . A A . 105 ASN OD1 1 1
14 30121 1 1 106 ASN C C -17.668 -10.258 6.416 1.00 . A A . 106 ASN C 1 1
14 30122 1 1 106 ASN CA C -18.133 -11.576 7.024 1.00 . A A . 106 ASN CA 1 1
14 30123 1 1 106 ASN CB C -19.661 -11.605 7.036 1.00 . A A . 106 ASN CB 1 1
14 30124 1 1 106 ASN CG C -20.230 -12.897 7.589 1.00 . A A . 106 ASN CG 1 1
14 30125 1 1 106 ASN H H -16.893 -12.473 8.491 1.00 . A A . 106 ASN H 1 1
14 30126 1 1 106 ASN HA H -17.777 -12.381 6.399 1.00 . A A . 106 ASN HA 1 1
14 30127 1 1 106 ASN HB2 H -20.011 -10.789 7.640 1.00 . A A . 106 ASN HB2 1 1
14 30128 1 1 106 ASN HD21 H -21.763 -11.904 8.375 1.00 . A A . 106 ASN HD21 1 1
14 30129 1 1 106 ASN HD22 H -21.771 -13.625 8.620 1.00 . A A . 106 ASN HD22 1 1
14 30130 1 1 106 ASN N N -17.578 -11.783 8.372 1.00 . A A . 106 ASN N 1 1
14 30131 1 1 106 ASN ND2 N -21.363 -12.799 8.265 1.00 . A A . 106 ASN ND2 1 1
14 30132 1 1 106 ASN O O -18.079 -9.896 5.315 1.00 . A A . 106 ASN O 1 1
14 30133 1 1 106 ASN OD1 O -19.645 -13.971 7.427 1.00 . A A . 106 ASN OD1 1 1
14 30134 1 1 107 GLU C C -14.964 -8.333 6.094 1.00 . A A . 107 GLU C 1 1
14 30135 1 1 107 GLU CA C -16.358 -8.246 6.688 1.00 . A A . 107 GLU CA 1 1
14 30136 1 1 107 GLU CB C -16.343 -7.279 7.872 1.00 . A A . 107 GLU CB 1 1
14 30137 1 1 107 GLU CD C -18.791 -6.615 7.865 1.00 . A A . 107 GLU CD 1 1
14 30138 1 1 107 GLU CG C -17.650 -7.220 8.654 1.00 . A A . 107 GLU CG 1 1
14 30139 1 1 107 GLU H H -16.437 -9.928 7.945 1.00 . A A . 107 GLU H 1 1
14 30140 1 1 107 GLU HA H -17.043 -7.892 5.937 1.00 . A A . 107 GLU HA 1 1
14 30141 1 1 107 GLU HB2 H -15.559 -7.577 8.552 1.00 . A A . 107 GLU HB2 1 1
14 30142 1 1 107 GLU HG2 H -17.928 -8.224 8.938 1.00 . A A . 107 GLU HG2 1 1
14 30143 1 1 107 GLU N N -16.798 -9.556 7.119 1.00 . A A . 107 GLU N 1 1
14 30144 1 1 107 GLU O O -14.138 -9.122 6.552 1.00 . A A . 107 GLU O 1 1
14 30145 1 1 107 GLU OE1 O -18.952 -5.377 7.907 1.00 . A A . 107 GLU OE1 1 1
14 30146 1 1 107 GLU OE2 O -19.547 -7.368 7.225 1.00 . A A . 107 GLU OE2 1 1
14 30147 1 1 108 PHE C C -12.586 -6.364 5.201 1.00 . A A . 108 PHE C 1 1
14 30148 1 1 108 PHE CA C -13.377 -7.458 4.495 1.00 . A A . 108 PHE CA 1 1
14 30149 1 1 108 PHE CB C -13.441 -7.176 2.987 1.00 . A A . 108 PHE CB 1 1
14 30150 1 1 108 PHE CD1 C -14.942 -8.841 1.821 1.00 . A A . 108 PHE CD1 1 1
14 30151 1 1 108 PHE CD2 C -15.775 -6.640 2.224 1.00 . A A . 108 PHE CD2 1 1
14 30152 1 1 108 PHE CE1 C -16.137 -9.183 1.219 1.00 . A A . 108 PHE CE1 1 1
14 30153 1 1 108 PHE CE2 C -16.970 -6.980 1.621 1.00 . A A . 108 PHE CE2 1 1
14 30154 1 1 108 PHE CG C -14.745 -7.563 2.332 1.00 . A A . 108 PHE CG 1 1
14 30155 1 1 108 PHE CZ C -17.152 -8.254 1.121 1.00 . A A . 108 PHE CZ 1 1
14 30156 1 1 108 PHE H H -15.419 -6.959 4.723 1.00 . A A . 108 PHE H 1 1
14 30157 1 1 108 PHE HA H -12.889 -8.410 4.663 1.00 . A A . 108 PHE HA 1 1
14 30158 1 1 108 PHE HB2 H -13.267 -6.122 2.806 1.00 . A A . 108 PHE HB2 1 1
14 30159 1 1 108 PHE HD1 H -14.150 -9.575 1.893 1.00 . A A . 108 PHE HD1 1 1
14 30160 1 1 108 PHE HD2 H -15.635 -5.644 2.615 1.00 . A A . 108 PHE HD2 1 1
14 30161 1 1 108 PHE HE1 H -16.278 -10.179 0.828 1.00 . A A . 108 PHE HE1 1 1
14 30162 1 1 108 PHE HE2 H -17.764 -6.251 1.544 1.00 . A A . 108 PHE HE2 1 1
14 30163 1 1 108 PHE HZ H -18.086 -8.523 0.650 1.00 . A A . 108 PHE HZ 1 1
14 30164 1 1 108 PHE N N -14.705 -7.527 5.080 1.00 . A A . 108 PHE N 1 1
14 30165 1 1 108 PHE O O -13.042 -5.222 5.289 1.00 . A A . 108 PHE O 1 1
14 30166 1 1 109 ASN C C -9.186 -5.729 6.064 1.00 . A A . 109 ASN C 1 1
14 30167 1 1 109 ASN CA C -10.633 -5.781 6.528 1.00 . A A . 109 ASN CA 1 1
14 30168 1 1 109 ASN CB C -10.654 -6.215 7.999 1.00 . A A . 109 ASN CB 1 1
14 30169 1 1 109 ASN CG C -12.058 -6.384 8.540 1.00 . A A . 109 ASN CG 1 1
14 30170 1 1 109 ASN H H -11.067 -7.617 5.557 1.00 . A A . 109 ASN H 1 1
14 30171 1 1 109 ASN HA H -11.073 -4.800 6.440 1.00 . A A . 109 ASN HA 1 1
14 30172 1 1 109 ASN HB2 H -10.138 -7.159 8.096 1.00 . A A . 109 ASN HB2 1 1
14 30173 1 1 109 ASN HD21 H -12.069 -8.286 7.963 1.00 . A A . 109 ASN HD21 1 1
14 30174 1 1 109 ASN HD22 H -13.520 -7.712 8.708 1.00 . A A . 109 ASN HD22 1 1
14 30175 1 1 109 ASN N N -11.414 -6.713 5.718 1.00 . A A . 109 ASN N 1 1
14 30176 1 1 109 ASN ND2 N -12.603 -7.582 8.399 1.00 . A A . 109 ASN ND2 1 1
14 30177 1 1 109 ASN O O -8.722 -6.623 5.355 1.00 . A A . 109 ASN O 1 1
14 30178 1 1 109 ASN OD1 O -12.644 -5.452 9.083 1.00 . A A . 109 ASN OD1 1 1
14 30179 1 1 110 VAL C C -6.368 -4.916 7.639 1.00 . A A . 110 VAL C 1 1
14 30180 1 1 110 VAL CA C -7.027 -4.657 6.290 1.00 . A A . 110 VAL CA 1 1
14 30181 1 1 110 VAL CB C -6.497 -3.306 5.683 1.00 . A A . 110 VAL CB 1 1
14 30182 1 1 110 VAL CG1 C -7.598 -2.529 4.988 1.00 . A A . 110 VAL CG1 1 1
14 30183 1 1 110 VAL CG2 C -5.819 -2.409 6.715 1.00 . A A . 110 VAL CG2 1 1
14 30184 1 1 110 VAL H H -8.923 -3.921 6.901 1.00 . A A . 110 VAL H 1 1
14 30185 1 1 110 VAL HA H -6.765 -5.462 5.618 1.00 . A A . 110 VAL HA 1 1
14 30186 1 1 110 VAL HB H -5.760 -3.557 4.934 1.00 . A A . 110 VAL HB 1 1
14 30187 1 1 110 VAL HG11 H -7.193 -1.592 4.625 1.00 . A A . 110 VAL HG11 1 1
14 30188 1 1 110 VAL HG12 H -7.982 -3.104 4.157 1.00 . A A . 110 VAL HG12 1 1
14 30189 1 1 110 VAL HG13 H -8.391 -2.326 5.690 1.00 . A A . 110 VAL HG13 1 1
14 30190 1 1 110 VAL HG21 H -5.484 -1.502 6.237 1.00 . A A . 110 VAL HG21 1 1
14 30191 1 1 110 VAL HG22 H -6.523 -2.167 7.497 1.00 . A A . 110 VAL HG22 1 1
14 30192 1 1 110 VAL HG23 H -4.972 -2.925 7.142 1.00 . A A . 110 VAL HG23 1 1
14 30193 1 1 110 VAL N N -8.468 -4.688 6.476 1.00 . A A . 110 VAL N 1 1
14 30194 1 1 110 VAL O O -6.689 -4.262 8.626 1.00 . A A . 110 VAL O 1 1
14 30195 1 1 111 VAL C C -3.302 -5.804 8.707 1.00 . A A . 111 VAL C 1 1
14 30196 1 1 111 VAL CA C -4.758 -6.166 8.922 1.00 . A A . 111 VAL CA 1 1
14 30197 1 1 111 VAL CB C -4.864 -7.636 9.373 1.00 . A A . 111 VAL CB 1 1
14 30198 1 1 111 VAL CG1 C -3.908 -7.915 10.523 1.00 . A A . 111 VAL CG1 1 1
14 30199 1 1 111 VAL CG2 C -6.293 -7.963 9.773 1.00 . A A . 111 VAL CG2 1 1
14 30200 1 1 111 VAL H H -5.389 -6.508 6.927 1.00 . A A . 111 VAL H 1 1
14 30201 1 1 111 VAL HA H -5.166 -5.537 9.700 1.00 . A A . 111 VAL HA 1 1
14 30202 1 1 111 VAL HB H -4.589 -8.269 8.541 1.00 . A A . 111 VAL HB 1 1
14 30203 1 1 111 VAL HG11 H -3.943 -8.964 10.776 1.00 . A A . 111 VAL HG11 1 1
14 30204 1 1 111 VAL HG12 H -2.902 -7.649 10.225 1.00 . A A . 111 VAL HG12 1 1
14 30205 1 1 111 VAL HG13 H -4.195 -7.327 11.381 1.00 . A A . 111 VAL HG13 1 1
14 30206 1 1 111 VAL HG21 H -6.576 -7.360 10.622 1.00 . A A . 111 VAL HG21 1 1
14 30207 1 1 111 VAL HG22 H -6.955 -7.754 8.945 1.00 . A A . 111 VAL HG22 1 1
14 30208 1 1 111 VAL HG23 H -6.363 -9.009 10.034 1.00 . A A . 111 VAL HG23 1 1
14 30209 1 1 111 VAL N N -5.512 -5.919 7.704 1.00 . A A . 111 VAL N 1 1
14 30210 1 1 111 VAL O O -2.590 -6.498 7.984 1.00 . A A . 111 VAL O 1 1
14 30211 1 1 112 ASP C C -0.503 -5.217 9.747 1.00 . A A . 112 ASP C 1 1
14 30212 1 1 112 ASP CA C -1.507 -4.225 9.170 1.00 . A A . 112 ASP CA 1 1
14 30213 1 1 112 ASP CB C -1.334 -2.862 9.843 1.00 . A A . 112 ASP CB 1 1
14 30214 1 1 112 ASP CG C 0.053 -2.278 9.631 1.00 . A A . 112 ASP CG 1 1
14 30215 1 1 112 ASP H H -3.465 -4.286 9.994 1.00 . A A . 112 ASP H 1 1
14 30216 1 1 112 ASP HA H -1.341 -4.114 8.101 1.00 . A A . 112 ASP HA 1 1
14 30217 1 1 112 ASP HB2 H -2.061 -2.173 9.437 1.00 . A A . 112 ASP HB2 1 1
14 30218 1 1 112 ASP N N -2.865 -4.733 9.356 1.00 . A A . 112 ASP N 1 1
14 30219 1 1 112 ASP O O -0.613 -5.612 10.910 1.00 . A A . 112 ASP O 1 1
14 30220 1 1 112 ASP OD1 O 0.644 -2.508 8.554 1.00 . A A . 112 ASP OD1 1 1
14 30221 1 1 112 ASP OD2 O 0.549 -1.570 10.533 1.00 . A A . 112 ASP OD2 1 1
14 30222 1 1 113 VAL C C 2.848 -6.281 9.012 1.00 . A A . 113 VAL C 1 1
14 30223 1 1 113 VAL CA C 1.408 -6.661 9.351 1.00 . A A . 113 VAL CA 1 1
14 30224 1 1 113 VAL CB C 1.082 -8.032 8.715 1.00 . A A . 113 VAL CB 1 1
14 30225 1 1 113 VAL CG1 C -0.165 -8.639 9.341 1.00 . A A . 113 VAL CG1 1 1
14 30226 1 1 113 VAL CG2 C 0.904 -7.899 7.213 1.00 . A A . 113 VAL CG2 1 1
14 30227 1 1 113 VAL H H 0.536 -5.238 8.041 1.00 . A A . 113 VAL H 1 1
14 30228 1 1 113 VAL HA H 1.325 -6.765 10.423 1.00 . A A . 113 VAL HA 1 1
14 30229 1 1 113 VAL HB H 1.910 -8.699 8.899 1.00 . A A . 113 VAL HB 1 1
14 30230 1 1 113 VAL HG11 H -0.011 -8.763 10.402 1.00 . A A . 113 VAL HG11 1 1
14 30231 1 1 113 VAL HG12 H -1.008 -7.983 9.173 1.00 . A A . 113 VAL HG12 1 1
14 30232 1 1 113 VAL HG13 H -0.362 -9.600 8.890 1.00 . A A . 113 VAL HG13 1 1
14 30233 1 1 113 VAL HG21 H 0.668 -8.863 6.790 1.00 . A A . 113 VAL HG21 1 1
14 30234 1 1 113 VAL HG22 H 0.101 -7.207 7.006 1.00 . A A . 113 VAL HG22 1 1
14 30235 1 1 113 VAL HG23 H 1.819 -7.527 6.774 1.00 . A A . 113 VAL HG23 1 1
14 30236 1 1 113 VAL N N 0.458 -5.636 8.936 1.00 . A A . 113 VAL N 1 1
14 30237 1 1 113 VAL O O 3.780 -6.715 9.691 1.00 . A A . 113 VAL O 1 1
14 30238 1 1 114 GLY C C 4.455 -4.355 6.274 1.00 . A A . 114 GLY C 1 1
14 30239 1 1 114 GLY CA C 4.383 -5.097 7.593 1.00 . A A . 114 GLY CA 1 1
14 30240 1 1 114 GLY H H 2.269 -5.149 7.462 1.00 . A A . 114 GLY H 1 1
14 30241 1 1 114 GLY HA2 H 4.786 -4.462 8.365 1.00 . A A . 114 GLY HA2 1 1
14 30242 1 1 114 GLY HA3 H 4.990 -5.987 7.525 1.00 . A A . 114 GLY HA3 1 1
14 30243 1 1 114 GLY N N 3.038 -5.479 7.970 1.00 . A A . 114 GLY N 1 1
14 30244 1 1 114 GLY O O 4.733 -4.941 5.231 1.00 . A A . 114 GLY O 1 1
14 30245 1 1 115 SER C C 5.565 -1.334 5.291 1.00 . A A . 115 SER C 1 1
14 30246 1 1 115 SER CA C 4.342 -2.224 5.143 1.00 . A A . 115 SER CA 1 1
14 30247 1 1 115 SER CB C 3.083 -1.378 4.971 1.00 . A A . 115 SER CB 1 1
14 30248 1 1 115 SER H H 3.945 -2.654 7.169 1.00 . A A . 115 SER H 1 1
14 30249 1 1 115 SER HA H 4.467 -2.862 4.282 1.00 . A A . 115 SER HA 1 1
14 30250 1 1 115 SER HB2 H 2.241 -2.027 4.787 1.00 . A A . 115 SER HB2 1 1
14 30251 1 1 115 SER HG H 2.902 0.401 4.178 1.00 . A A . 115 SER HG 1 1
14 30252 1 1 115 SER N N 4.212 -3.061 6.318 1.00 . A A . 115 SER N 1 1
14 30253 1 1 115 SER O O 5.640 -0.579 6.257 1.00 . A A . 115 SER O 1 1
14 30254 1 1 115 SER OG O 3.199 -0.475 3.885 1.00 . A A . 115 SER OG 1 1
14 30255 1 1 116 LEU C C 7.677 0.731 4.891 1.00 . A A . 116 LEU C 1 1
14 30256 1 1 116 LEU CA C 7.820 -0.764 4.582 1.00 . A A . 116 LEU CA 1 1
14 30257 1 1 116 LEU CB C 8.724 -0.952 3.376 1.00 . A A . 116 LEU CB 1 1
14 30258 1 1 116 LEU CD1 C 10.850 -0.888 4.699 1.00 . A A . 116 LEU CD1 1 1
14 30259 1 1 116 LEU CD2 C 10.878 -0.491 2.238 1.00 . A A . 116 LEU CD2 1 1
14 30260 1 1 116 LEU CG C 10.095 -0.303 3.513 1.00 . A A . 116 LEU CG 1 1
14 30261 1 1 116 LEU H H 6.393 -1.981 3.558 1.00 . A A . 116 LEU H 1 1
14 30262 1 1 116 LEU HA H 8.290 -1.238 5.432 1.00 . A A . 116 LEU HA 1 1
14 30263 1 1 116 LEU HB2 H 8.860 -2.013 3.216 1.00 . A A . 116 LEU HB2 1 1
14 30264 1 1 116 LEU HD11 H 11.821 -0.423 4.777 1.00 . A A . 116 LEU HD11 1 1
14 30265 1 1 116 LEU HD12 H 10.289 -0.705 5.606 1.00 . A A . 116 LEU HD12 1 1
14 30266 1 1 116 LEU HD13 H 10.969 -1.952 4.560 1.00 . A A . 116 LEU HD13 1 1
14 30267 1 1 116 LEU HD21 H 10.241 -0.270 1.389 1.00 . A A . 116 LEU HD21 1 1
14 30268 1 1 116 LEU HD22 H 11.728 0.176 2.233 1.00 . A A . 116 LEU HD22 1 1
14 30269 1 1 116 LEU HD23 H 11.219 -1.511 2.175 1.00 . A A . 116 LEU HD23 1 1
14 30270 1 1 116 LEU HG H 9.975 0.757 3.683 1.00 . A A . 116 LEU HG 1 1
14 30271 1 1 116 LEU N N 6.533 -1.433 4.375 1.00 . A A . 116 LEU N 1 1
14 30272 1 1 116 LEU O O 8.154 1.191 5.931 1.00 . A A . 116 LEU O 1 1
14 30273 1 1 117 ASN C C 5.900 3.082 5.489 1.00 . A A . 117 ASN C 1 1
14 30274 1 1 117 ASN CA C 6.780 2.909 4.250 1.00 . A A . 117 ASN CA 1 1
14 30275 1 1 117 ASN CB C 6.082 3.565 3.060 1.00 . A A . 117 ASN CB 1 1
14 30276 1 1 117 ASN CG C 4.593 3.725 3.280 1.00 . A A . 117 ASN CG 1 1
14 30277 1 1 117 ASN H H 6.697 1.079 3.170 1.00 . A A . 117 ASN H 1 1
14 30278 1 1 117 ASN HA H 7.739 3.395 4.398 1.00 . A A . 117 ASN HA 1 1
14 30279 1 1 117 ASN HB2 H 6.509 4.543 2.896 1.00 . A A . 117 ASN HB2 1 1
14 30280 1 1 117 ASN HD21 H 4.217 1.947 2.453 1.00 . A A . 117 ASN HD21 1 1
14 30281 1 1 117 ASN HD22 H 2.844 2.820 3.044 1.00 . A A . 117 ASN HD22 1 1
14 30282 1 1 117 ASN N N 7.014 1.482 4.007 1.00 . A A . 117 ASN N 1 1
14 30283 1 1 117 ASN ND2 N 3.809 2.734 2.880 1.00 . A A . 117 ASN ND2 1 1
14 30284 1 1 117 ASN O O 6.053 4.030 6.259 1.00 . A A . 117 ASN O 1 1
14 30285 1 1 117 ASN OD1 O 4.142 4.735 3.803 1.00 . A A . 117 ASN OD1 1 1
14 30286 1 1 118 GLY C C 2.568 1.953 6.126 1.00 . A A . 118 GLY C 1 1
14 30287 1 1 118 GLY CA C 3.959 2.249 6.675 1.00 . A A . 118 GLY CA 1 1
14 30288 1 1 118 GLY H H 5.006 1.343 5.091 1.00 . A A . 118 GLY H 1 1
14 30289 1 1 118 GLY HA2 H 4.178 1.554 7.471 1.00 . A A . 118 GLY HA2 1 1
14 30290 1 1 118 GLY HA3 H 3.971 3.254 7.071 1.00 . A A . 118 GLY HA3 1 1
14 30291 1 1 118 GLY N N 4.979 2.137 5.661 1.00 . A A . 118 GLY N 1 1
14 30292 1 1 118 GLY O O 2.381 1.786 4.898 1.00 . A A . 118 GLY O 1 1
14 30293 1 1 119 THR C C -0.606 2.877 7.092 1.00 . A A . 119 THR C 1 1
14 30294 1 1 119 THR CA C 0.212 1.650 6.689 1.00 . A A . 119 THR CA 1 1
14 30295 1 1 119 THR CB C -0.374 0.395 7.368 1.00 . A A . 119 THR CB 1 1
14 30296 1 1 119 THR CG2 C -1.897 0.375 7.296 1.00 . A A . 119 THR CG2 1 1
14 30297 1 1 119 THR H H 1.861 1.846 7.991 1.00 . A A . 119 THR H 1 1
14 30298 1 1 119 THR HA H 0.145 1.520 5.618 1.00 . A A . 119 THR HA 1 1
14 30299 1 1 119 THR HB H -0.081 0.402 8.409 1.00 . A A . 119 THR HB 1 1
14 30300 1 1 119 THR HG1 H 0.493 -1.388 7.442 1.00 . A A . 119 THR HG1 1 1
14 30301 1 1 119 THR HG21 H -2.292 1.251 7.788 1.00 . A A . 119 THR HG21 1 1
14 30302 1 1 119 THR HG22 H -2.269 -0.513 7.786 1.00 . A A . 119 THR HG22 1 1
14 30303 1 1 119 THR HG23 H -2.208 0.372 6.261 1.00 . A A . 119 THR HG23 1 1
14 30304 1 1 119 THR N N 1.613 1.823 7.037 1.00 . A A . 119 THR N 1 1
14 30305 1 1 119 THR O O -0.697 3.206 8.271 1.00 . A A . 119 THR O 1 1
14 30306 1 1 119 THR OG1 O 0.159 -0.783 6.746 1.00 . A A . 119 THR OG1 1 1
14 30307 1 1 120 TYR C C -3.404 4.529 5.703 1.00 . A A . 120 TYR C 1 1
14 30308 1 1 120 TYR CA C -2.057 4.694 6.394 1.00 . A A . 120 TYR CA 1 1
14 30309 1 1 120 TYR CB C -1.389 6.000 5.950 1.00 . A A . 120 TYR CB 1 1
14 30310 1 1 120 TYR CD1 C 0.742 6.003 7.320 1.00 . A A . 120 TYR CD1 1 1
14 30311 1 1 120 TYR CD2 C -0.818 7.774 7.648 1.00 . A A . 120 TYR CD2 1 1
14 30312 1 1 120 TYR CE1 C 1.577 6.558 8.272 1.00 . A A . 120 TYR CE1 1 1
14 30313 1 1 120 TYR CE2 C 0.011 8.334 8.601 1.00 . A A . 120 TYR CE2 1 1
14 30314 1 1 120 TYR CG C -0.468 6.601 6.992 1.00 . A A . 120 TYR CG 1 1
14 30315 1 1 120 TYR CZ C 1.206 7.723 8.909 1.00 . A A . 120 TYR CZ 1 1
14 30316 1 1 120 TYR H H -1.046 3.278 5.184 1.00 . A A . 120 TYR H 1 1
14 30317 1 1 120 TYR HA H -2.218 4.731 7.462 1.00 . A A . 120 TYR HA 1 1
14 30318 1 1 120 TYR HB2 H -0.805 5.812 5.062 1.00 . A A . 120 TYR HB2 1 1
14 30319 1 1 120 TYR HD1 H 1.029 5.091 6.819 1.00 . A A . 120 TYR HD1 1 1
14 30320 1 1 120 TYR HD2 H -1.755 8.253 7.407 1.00 . A A . 120 TYR HD2 1 1
14 30321 1 1 120 TYR HE1 H 2.516 6.078 8.514 1.00 . A A . 120 TYR HE1 1 1
14 30322 1 1 120 TYR HE2 H -0.279 9.248 9.099 1.00 . A A . 120 TYR HE2 1 1
14 30323 1 1 120 TYR HH H 1.527 8.446 10.670 1.00 . A A . 120 TYR HH 1 1
14 30324 1 1 120 TYR N N -1.194 3.551 6.117 1.00 . A A . 120 TYR N 1 1
14 30325 1 1 120 TYR O O -3.507 4.649 4.493 1.00 . A A . 120 TYR O 1 1
14 30326 1 1 120 TYR OH O 2.034 8.278 9.858 1.00 . A A . 120 TYR OH 1 1
14 30327 1 1 121 VAL C C -6.596 5.292 6.191 1.00 . A A . 121 VAL C 1 1
14 30328 1 1 121 VAL CA C -5.768 4.044 5.942 1.00 . A A . 121 VAL CA 1 1
14 30329 1 1 121 VAL CB C -6.461 2.823 6.587 1.00 . A A . 121 VAL CB 1 1
14 30330 1 1 121 VAL CG1 C -7.771 2.490 5.888 1.00 . A A . 121 VAL CG1 1 1
14 30331 1 1 121 VAL CG2 C -5.535 1.629 6.562 1.00 . A A . 121 VAL CG2 1 1
14 30332 1 1 121 VAL H H -4.298 4.178 7.454 1.00 . A A . 121 VAL H 1 1
14 30333 1 1 121 VAL HA H -5.685 3.875 4.877 1.00 . A A . 121 VAL HA 1 1
14 30334 1 1 121 VAL HB H -6.677 3.060 7.618 1.00 . A A . 121 VAL HB 1 1
14 30335 1 1 121 VAL HG11 H -7.592 2.344 4.835 1.00 . A A . 121 VAL HG11 1 1
14 30336 1 1 121 VAL HG12 H -8.186 1.584 6.312 1.00 . A A . 121 VAL HG12 1 1
14 30337 1 1 121 VAL HG13 H -8.469 3.303 6.025 1.00 . A A . 121 VAL HG13 1 1
14 30338 1 1 121 VAL HG21 H -6.040 0.777 6.989 1.00 . A A . 121 VAL HG21 1 1
14 30339 1 1 121 VAL HG22 H -5.263 1.413 5.541 1.00 . A A . 121 VAL HG22 1 1
14 30340 1 1 121 VAL HG23 H -4.648 1.852 7.134 1.00 . A A . 121 VAL HG23 1 1
14 30341 1 1 121 VAL N N -4.431 4.238 6.480 1.00 . A A . 121 VAL N 1 1
14 30342 1 1 121 VAL O O -6.986 5.565 7.324 1.00 . A A . 121 VAL O 1 1
14 30343 1 1 122 ASN C C -6.656 8.307 5.981 1.00 . A A . 122 ASN C 1 1
14 30344 1 1 122 ASN CA C -7.531 7.328 5.211 1.00 . A A . 122 ASN CA 1 1
14 30345 1 1 122 ASN CB C -8.913 7.195 5.868 1.00 . A A . 122 ASN CB 1 1
14 30346 1 1 122 ASN CG C -9.785 6.157 5.187 1.00 . A A . 122 ASN CG 1 1
14 30347 1 1 122 ASN H H -6.590 5.701 4.239 1.00 . A A . 122 ASN H 1 1
14 30348 1 1 122 ASN HA H -7.655 7.696 4.203 1.00 . A A . 122 ASN HA 1 1
14 30349 1 1 122 ASN HB2 H -8.784 6.906 6.901 1.00 . A A . 122 ASN HB2 1 1
14 30350 1 1 122 ASN HD21 H -9.122 4.780 6.441 1.00 . A A . 122 ASN HD21 1 1
14 30351 1 1 122 ASN HD22 H -10.248 4.217 5.257 1.00 . A A . 122 ASN HD22 1 1
14 30352 1 1 122 ASN N N -6.853 6.038 5.126 1.00 . A A . 122 ASN N 1 1
14 30353 1 1 122 ASN ND2 N -9.714 4.932 5.680 1.00 . A A . 122 ASN ND2 1 1
14 30354 1 1 122 ASN O O -7.125 9.048 6.845 1.00 . A A . 122 ASN O 1 1
14 30355 1 1 122 ASN OD1 O -10.509 6.455 4.235 1.00 . A A . 122 ASN OD1 1 1
14 30356 1 1 123 ARG C C -4.148 8.789 7.767 1.00 . A A . 123 ARG C 1 1
14 30357 1 1 123 ARG CA C -4.341 9.114 6.277 1.00 . A A . 123 ARG CA 1 1
14 30358 1 1 123 ARG CB C -4.642 10.608 6.099 1.00 . A A . 123 ARG CB 1 1
14 30359 1 1 123 ARG CD C -4.441 12.362 4.306 1.00 . A A . 123 ARG CD 1 1
14 30360 1 1 123 ARG CG C -4.992 10.996 4.670 1.00 . A A . 123 ARG CG 1 1
14 30361 1 1 123 ARG CZ C -2.272 13.348 3.665 1.00 . A A . 123 ARG CZ 1 1
14 30362 1 1 123 ARG H H -5.092 7.715 4.883 1.00 . A A . 123 ARG H 1 1
14 30363 1 1 123 ARG HA H -3.410 8.899 5.772 1.00 . A A . 123 ARG HA 1 1
14 30364 1 1 123 ARG HB2 H -5.473 10.874 6.734 1.00 . A A . 123 ARG HB2 1 1
14 30365 1 1 123 ARG HD2 H -4.927 12.706 3.405 1.00 . A A . 123 ARG HD2 1 1
14 30366 1 1 123 ARG HE H -2.548 11.441 4.222 1.00 . A A . 123 ARG HE 1 1
14 30367 1 1 123 ARG HG2 H -4.578 10.261 3.995 1.00 . A A . 123 ARG HG2 1 1
14 30368 1 1 123 ARG HH11 H -3.819 14.653 3.612 1.00 . A A . 123 ARG HH11 1 1
14 30369 1 1 123 ARG HH12 H -2.280 15.316 3.142 1.00 . A A . 123 ARG HH12 1 1
14 30370 1 1 123 ARG HH21 H -0.540 12.293 3.608 1.00 . A A . 123 ARG HH21 1 1
14 30371 1 1 123 ARG HH22 H -0.417 13.960 3.106 1.00 . A A . 123 ARG HH22 1 1
14 30372 1 1 123 ARG N N -5.366 8.288 5.640 1.00 . A A . 123 ARG N 1 1
14 30373 1 1 123 ARG NE N -3.000 12.317 4.079 1.00 . A A . 123 ARG NE 1 1
14 30374 1 1 123 ARG NH1 N -2.839 14.531 3.459 1.00 . A A . 123 ARG NH1 1 1
14 30375 1 1 123 ARG NH2 N -0.972 13.192 3.450 1.00 . A A . 123 ARG NH2 1 1
14 30376 1 1 123 ARG O O -3.500 9.550 8.487 1.00 . A A . 123 ARG O 1 1
14 30377 1 1 124 GLU C C -4.109 5.743 9.655 1.00 . A A . 124 GLU C 1 1
14 30378 1 1 124 GLU CA C -4.450 7.232 9.611 1.00 . A A . 124 GLU CA 1 1
14 30379 1 1 124 GLU CB C -5.651 7.528 10.517 1.00 . A A . 124 GLU CB 1 1
14 30380 1 1 124 GLU CD C -8.012 6.901 11.160 1.00 . A A . 124 GLU CD 1 1
14 30381 1 1 124 GLU CG C -6.930 6.825 10.104 1.00 . A A . 124 GLU CG 1 1
14 30382 1 1 124 GLU H H -5.278 7.134 7.662 1.00 . A A . 124 GLU H 1 1
14 30383 1 1 124 GLU HA H -3.597 7.784 9.978 1.00 . A A . 124 GLU HA 1 1
14 30384 1 1 124 GLU HB2 H -5.410 7.217 11.520 1.00 . A A . 124 GLU HB2 1 1
14 30385 1 1 124 GLU HG2 H -7.296 7.280 9.199 1.00 . A A . 124 GLU HG2 1 1
14 30386 1 1 124 GLU N N -4.693 7.668 8.239 1.00 . A A . 124 GLU N 1 1
14 30387 1 1 124 GLU O O -4.778 4.915 9.039 1.00 . A A . 124 GLU O 1 1
14 30388 1 1 124 GLU OE1 O -8.315 8.014 11.639 1.00 . A A . 124 GLU OE1 1 1
14 30389 1 1 124 GLU OE2 O -8.565 5.839 11.521 1.00 . A A . 124 GLU OE2 1 1
14 30390 1 1 125 PRO C C -3.580 3.159 11.301 1.00 . A A . 125 PRO C 1 1
14 30391 1 1 125 PRO CA C -2.599 4.000 10.492 1.00 . A A . 125 PRO CA 1 1
14 30392 1 1 125 PRO CB C -1.257 4.096 11.235 1.00 . A A . 125 PRO CB 1 1
14 30393 1 1 125 PRO CD C -2.149 6.308 11.071 1.00 . A A . 125 PRO CD 1 1
14 30394 1 1 125 PRO CG C -0.869 5.534 11.178 1.00 . A A . 125 PRO CG 1 1
14 30395 1 1 125 PRO HA H -2.443 3.556 9.529 1.00 . A A . 125 PRO HA 1 1
14 30396 1 1 125 PRO HB2 H -1.386 3.765 12.253 1.00 . A A . 125 PRO HB2 1 1
14 30397 1 1 125 PRO HD2 H -2.538 6.544 12.049 1.00 . A A . 125 PRO HD2 1 1
14 30398 1 1 125 PRO HG2 H -0.341 5.806 12.081 1.00 . A A . 125 PRO HG2 1 1
14 30399 1 1 125 PRO N N -3.035 5.386 10.363 1.00 . A A . 125 PRO N 1 1
14 30400 1 1 125 PRO O O -3.892 3.494 12.442 1.00 . A A . 125 PRO O 1 1
14 30401 1 1 126 VAL C C -4.320 -0.235 11.429 1.00 . A A . 126 VAL C 1 1
14 30402 1 1 126 VAL CA C -4.938 1.155 11.442 1.00 . A A . 126 VAL CA 1 1
14 30403 1 1 126 VAL CB C -6.357 1.089 10.837 1.00 . A A . 126 VAL CB 1 1
14 30404 1 1 126 VAL CG1 C -6.970 2.478 10.719 1.00 . A A . 126 VAL CG1 1 1
14 30405 1 1 126 VAL CG2 C -6.331 0.392 9.491 1.00 . A A . 126 VAL CG2 1 1
14 30406 1 1 126 VAL H H -3.869 1.887 9.770 1.00 . A A . 126 VAL H 1 1
14 30407 1 1 126 VAL HA H -5.013 1.500 12.464 1.00 . A A . 126 VAL HA 1 1
14 30408 1 1 126 VAL HB H -6.977 0.506 11.504 1.00 . A A . 126 VAL HB 1 1
14 30409 1 1 126 VAL HG11 H -7.078 2.908 11.704 1.00 . A A . 126 VAL HG11 1 1
14 30410 1 1 126 VAL HG12 H -6.327 3.107 10.121 1.00 . A A . 126 VAL HG12 1 1
14 30411 1 1 126 VAL HG13 H -7.940 2.404 10.249 1.00 . A A . 126 VAL HG13 1 1
14 30412 1 1 126 VAL HG21 H -7.327 0.378 9.073 1.00 . A A . 126 VAL HG21 1 1
14 30413 1 1 126 VAL HG22 H -5.669 0.925 8.824 1.00 . A A . 126 VAL HG22 1 1
14 30414 1 1 126 VAL HG23 H -5.979 -0.621 9.617 1.00 . A A . 126 VAL HG23 1 1
14 30415 1 1 126 VAL N N -4.077 2.075 10.713 1.00 . A A . 126 VAL N 1 1
14 30416 1 1 126 VAL O O -3.409 -0.508 10.646 1.00 . A A . 126 VAL O 1 1
14 30417 1 1 127 ASP C C -5.248 -3.477 11.843 1.00 . A A . 127 ASP C 1 1
14 30418 1 1 127 ASP CA C -4.275 -2.453 12.413 1.00 . A A . 127 ASP CA 1 1
14 30419 1 1 127 ASP CB C -3.962 -2.782 13.876 1.00 . A A . 127 ASP CB 1 1
14 30420 1 1 127 ASP CG C -2.822 -1.951 14.435 1.00 . A A . 127 ASP CG 1 1
14 30421 1 1 127 ASP H H -5.566 -0.836 12.871 1.00 . A A . 127 ASP H 1 1
14 30422 1 1 127 ASP HA H -3.358 -2.492 11.844 1.00 . A A . 127 ASP HA 1 1
14 30423 1 1 127 ASP HB2 H -4.840 -2.596 14.476 1.00 . A A . 127 ASP HB2 1 1
14 30424 1 1 127 ASP N N -4.815 -1.106 12.294 1.00 . A A . 127 ASP N 1 1
14 30425 1 1 127 ASP O O -4.844 -4.566 11.444 1.00 . A A . 127 ASP O 1 1
14 30426 1 1 127 ASP OD1 O -3.017 -0.738 14.669 1.00 . A A . 127 ASP OD1 1 1
14 30427 1 1 127 ASP OD2 O -1.725 -2.508 14.651 1.00 . A A . 127 ASP OD2 1 1
14 30428 1 1 128 SER C C -8.841 -3.129 11.035 1.00 . A A . 128 SER C 1 1
14 30429 1 1 128 SER CA C -7.573 -3.961 11.247 1.00 . A A . 128 SER CA 1 1
14 30430 1 1 128 SER CB C -7.836 -5.168 12.151 1.00 . A A . 128 SER CB 1 1
14 30431 1 1 128 SER H H -6.785 -2.266 12.234 1.00 . A A . 128 SER H 1 1
14 30432 1 1 128 SER HA H -7.229 -4.319 10.275 1.00 . A A . 128 SER HA 1 1
14 30433 1 1 128 SER HB2 H -8.713 -5.695 11.802 1.00 . A A . 128 SER HB2 1 1
14 30434 1 1 128 SER HG H -7.212 -4.479 13.877 1.00 . A A . 128 SER HG 1 1
14 30435 1 1 128 SER N N -6.527 -3.121 11.826 1.00 . A A . 128 SER N 1 1
14 30436 1 1 128 SER O O -9.684 -3.005 11.924 1.00 . A A . 128 SER O 1 1
14 30437 1 1 128 SER OG O -8.045 -4.775 13.499 1.00 . A A . 128 SER OG 1 1
14 30438 1 1 129 ALA C C -11.024 -2.261 8.549 1.00 . A A . 129 ALA C 1 1
14 30439 1 1 129 ALA CA C -10.064 -1.643 9.547 1.00 . A A . 129 ALA CA 1 1
14 30440 1 1 129 ALA CB C -9.536 -0.330 9.002 1.00 . A A . 129 ALA CB 1 1
14 30441 1 1 129 ALA H H -8.295 -2.736 9.157 1.00 . A A . 129 ALA H 1 1
14 30442 1 1 129 ALA HA H -10.594 -1.438 10.465 1.00 . A A . 129 ALA HA 1 1
14 30443 1 1 129 ALA HB1 H -9.043 -0.505 8.056 1.00 . A A . 129 ALA HB1 1 1
14 30444 1 1 129 ALA HB2 H -10.358 0.355 8.857 1.00 . A A . 129 ALA HB2 1 1
14 30445 1 1 129 ALA HB3 H -8.833 0.093 9.703 1.00 . A A . 129 ALA HB3 1 1
14 30446 1 1 129 ALA N N -8.960 -2.545 9.850 1.00 . A A . 129 ALA N 1 1
14 30447 1 1 129 ALA O O -10.615 -3.033 7.680 1.00 . A A . 129 ALA O 1 1
14 30448 1 1 130 VAL C C -13.422 -1.520 6.546 1.00 . A A . 130 VAL C 1 1
14 30449 1 1 130 VAL CA C -13.330 -2.401 7.786 1.00 . A A . 130 VAL CA 1 1
14 30450 1 1 130 VAL CB C -14.711 -2.429 8.484 1.00 . A A . 130 VAL CB 1 1
14 30451 1 1 130 VAL CG1 C -15.734 -3.151 7.620 1.00 . A A . 130 VAL CG1 1 1
14 30452 1 1 130 VAL CG2 C -14.614 -3.074 9.858 1.00 . A A . 130 VAL CG2 1 1
14 30453 1 1 130 VAL H H -12.538 -1.270 9.389 1.00 . A A . 130 VAL H 1 1
14 30454 1 1 130 VAL HA H -13.071 -3.407 7.490 1.00 . A A . 130 VAL HA 1 1
14 30455 1 1 130 VAL HB H -15.044 -1.408 8.613 1.00 . A A . 130 VAL HB 1 1
14 30456 1 1 130 VAL HG11 H -15.837 -2.636 6.677 1.00 . A A . 130 VAL HG11 1 1
14 30457 1 1 130 VAL HG12 H -15.405 -4.165 7.442 1.00 . A A . 130 VAL HG12 1 1
14 30458 1 1 130 VAL HG13 H -16.687 -3.167 8.128 1.00 . A A . 130 VAL HG13 1 1
14 30459 1 1 130 VAL HG21 H -15.586 -3.066 10.329 1.00 . A A . 130 VAL HG21 1 1
14 30460 1 1 130 VAL HG22 H -14.273 -4.093 9.753 1.00 . A A . 130 VAL HG22 1 1
14 30461 1 1 130 VAL HG23 H -13.913 -2.519 10.466 1.00 . A A . 130 VAL HG23 1 1
14 30462 1 1 130 VAL N N -12.293 -1.903 8.677 1.00 . A A . 130 VAL N 1 1
14 30463 1 1 130 VAL O O -13.528 -0.296 6.657 1.00 . A A . 130 VAL O 1 1
14 30464 1 1 131 LEU C C -14.854 -0.776 3.956 1.00 . A A . 131 LEU C 1 1
14 30465 1 1 131 LEU CA C -13.486 -1.426 4.111 1.00 . A A . 131 LEU CA 1 1
14 30466 1 1 131 LEU CB C -13.256 -2.368 2.933 1.00 . A A . 131 LEU CB 1 1
14 30467 1 1 131 LEU CD1 C -11.017 -1.284 2.658 1.00 . A A . 131 LEU CD1 1 1
14 30468 1 1 131 LEU CD2 C -11.163 -3.693 3.344 1.00 . A A . 131 LEU CD2 1 1
14 30469 1 1 131 LEU CG C -11.803 -2.584 2.525 1.00 . A A . 131 LEU CG 1 1
14 30470 1 1 131 LEU H H -13.206 -3.114 5.353 1.00 . A A . 131 LEU H 1 1
14 30471 1 1 131 LEU HA H -12.731 -0.655 4.092 1.00 . A A . 131 LEU HA 1 1
14 30472 1 1 131 LEU HB2 H -13.681 -3.329 3.182 1.00 . A A . 131 LEU HB2 1 1
14 30473 1 1 131 LEU HD11 H -11.034 -0.957 3.686 1.00 . A A . 131 LEU HD11 1 1
14 30474 1 1 131 LEU HD12 H -9.994 -1.447 2.349 1.00 . A A . 131 LEU HD12 1 1
14 30475 1 1 131 LEU HD13 H -11.466 -0.526 2.032 1.00 . A A . 131 LEU HD13 1 1
14 30476 1 1 131 LEU HD21 H -11.218 -3.443 4.393 1.00 . A A . 131 LEU HD21 1 1
14 30477 1 1 131 LEU HD22 H -11.691 -4.619 3.168 1.00 . A A . 131 LEU HD22 1 1
14 30478 1 1 131 LEU HD23 H -10.129 -3.807 3.052 1.00 . A A . 131 LEU HD23 1 1
14 30479 1 1 131 LEU HG H -11.789 -2.878 1.474 1.00 . A A . 131 LEU HG 1 1
14 30480 1 1 131 LEU N N -13.358 -2.144 5.374 1.00 . A A . 131 LEU N 1 1
14 30481 1 1 131 LEU O O -15.811 -1.144 4.639 1.00 . A A . 131 LEU O 1 1
14 30482 1 1 132 ALA C C -16.044 1.635 1.449 1.00 . A A . 132 ALA C 1 1
14 30483 1 1 132 ALA CA C -16.176 0.879 2.757 1.00 . A A . 132 ALA CA 1 1
14 30484 1 1 132 ALA CB C -16.496 1.838 3.890 1.00 . A A . 132 ALA CB 1 1
14 30485 1 1 132 ALA H H -14.148 0.401 2.493 1.00 . A A . 132 ALA H 1 1
14 30486 1 1 132 ALA HA H -16.968 0.152 2.675 1.00 . A A . 132 ALA HA 1 1
14 30487 1 1 132 ALA HB1 H -16.676 1.277 4.796 1.00 . A A . 132 ALA HB1 1 1
14 30488 1 1 132 ALA HB2 H -15.659 2.505 4.039 1.00 . A A . 132 ALA HB2 1 1
14 30489 1 1 132 ALA HB3 H -17.375 2.412 3.641 1.00 . A A . 132 ALA HB3 1 1
14 30490 1 1 132 ALA N N -14.942 0.173 3.028 1.00 . A A . 132 ALA N 1 1
14 30491 1 1 132 ALA O O -14.933 1.863 0.975 1.00 . A A . 132 ALA O 1 1
14 30492 1 1 133 ASN C C -16.444 4.065 -0.278 1.00 . A A . 133 ASN C 1 1
14 30493 1 1 133 ASN CA C -17.178 2.731 -0.401 1.00 . A A . 133 ASN CA 1 1
14 30494 1 1 133 ASN CB C -18.618 2.944 -0.887 1.00 . A A . 133 ASN CB 1 1
14 30495 1 1 133 ASN CG C -19.567 3.367 0.225 1.00 . A A . 133 ASN CG 1 1
14 30496 1 1 133 ASN H H -18.028 1.789 1.295 1.00 . A A . 133 ASN H 1 1
14 30497 1 1 133 ASN HA H -16.657 2.122 -1.124 1.00 . A A . 133 ASN HA 1 1
14 30498 1 1 133 ASN HB2 H -18.623 3.713 -1.647 1.00 . A A . 133 ASN HB2 1 1
14 30499 1 1 133 ASN HD21 H -19.281 5.289 -0.186 1.00 . A A . 133 ASN HD21 1 1
14 30500 1 1 133 ASN HD22 H -20.368 4.954 1.121 1.00 . A A . 133 ASN HD22 1 1
14 30501 1 1 133 ASN N N -17.172 2.003 0.862 1.00 . A A . 133 ASN N 1 1
14 30502 1 1 133 ASN ND2 N -19.755 4.665 0.402 1.00 . A A . 133 ASN ND2 1 1
14 30503 1 1 133 ASN O O -16.982 5.041 0.241 1.00 . A A . 133 ASN O 1 1
14 30504 1 1 133 ASN OD1 O -20.139 2.521 0.915 1.00 . A A . 133 ASN OD1 1 1
14 30505 1 1 134 GLY C C -13.315 5.227 0.361 1.00 . A A . 134 GLY C 1 1
14 30506 1 1 134 GLY CA C -14.410 5.301 -0.687 1.00 . A A . 134 GLY CA 1 1
14 30507 1 1 134 GLY H H -14.823 3.277 -1.153 1.00 . A A . 134 GLY H 1 1
14 30508 1 1 134 GLY HA2 H -13.954 5.469 -1.652 1.00 . A A . 134 GLY HA2 1 1
14 30509 1 1 134 GLY HA3 H -15.059 6.134 -0.459 1.00 . A A . 134 GLY HA3 1 1
14 30510 1 1 134 GLY N N -15.205 4.092 -0.752 1.00 . A A . 134 GLY N 1 1
14 30511 1 1 134 GLY O O -12.613 6.208 0.597 1.00 . A A . 134 GLY O 1 1
14 30512 1 1 135 ASP C C -10.783 3.715 1.347 1.00 . A A . 135 ASP C 1 1
14 30513 1 1 135 ASP CA C -12.142 3.875 2.013 1.00 . A A . 135 ASP CA 1 1
14 30514 1 1 135 ASP CB C -12.455 2.655 2.880 1.00 . A A . 135 ASP CB 1 1
14 30515 1 1 135 ASP CG C -11.563 2.574 4.103 1.00 . A A . 135 ASP CG 1 1
14 30516 1 1 135 ASP H H -13.774 3.322 0.776 1.00 . A A . 135 ASP H 1 1
14 30517 1 1 135 ASP HA H -12.122 4.757 2.638 1.00 . A A . 135 ASP HA 1 1
14 30518 1 1 135 ASP HB2 H -13.481 2.707 3.211 1.00 . A A . 135 ASP HB2 1 1
14 30519 1 1 135 ASP N N -13.174 4.067 0.997 1.00 . A A . 135 ASP N 1 1
14 30520 1 1 135 ASP O O -10.577 2.805 0.548 1.00 . A A . 135 ASP O 1 1
14 30521 1 1 135 ASP OD1 O -11.929 3.160 5.146 1.00 . A A . 135 ASP OD1 1 1
14 30522 1 1 135 ASP OD2 O -10.506 1.927 4.033 1.00 . A A . 135 ASP OD2 1 1
14 30523 1 1 136 GLU C C -7.448 4.153 1.881 1.00 . A A . 136 GLU C 1 1
14 30524 1 1 136 GLU CA C -8.582 4.674 0.990 1.00 . A A . 136 GLU CA 1 1
14 30525 1 1 136 GLU CB C -8.352 6.124 0.532 1.00 . A A . 136 GLU CB 1 1
14 30526 1 1 136 GLU CD C -6.797 8.058 0.150 1.00 . A A . 136 GLU CD 1 1
14 30527 1 1 136 GLU CG C -6.902 6.577 0.459 1.00 . A A . 136 GLU CG 1 1
14 30528 1 1 136 GLU H H -10.061 5.251 2.381 1.00 . A A . 136 GLU H 1 1
14 30529 1 1 136 GLU HA H -8.644 4.043 0.115 1.00 . A A . 136 GLU HA 1 1
14 30530 1 1 136 GLU HB2 H -8.772 6.231 -0.462 1.00 . A A . 136 GLU HB2 1 1
14 30531 1 1 136 GLU HG2 H -6.425 6.385 1.409 1.00 . A A . 136 GLU HG2 1 1
14 30532 1 1 136 GLU N N -9.869 4.610 1.666 1.00 . A A . 136 GLU N 1 1
14 30533 1 1 136 GLU O O -7.362 4.491 3.056 1.00 . A A . 136 GLU O 1 1
14 30534 1 1 136 GLU OE1 O -6.812 8.432 -1.045 1.00 . A A . 136 GLU OE1 1 1
14 30535 1 1 136 GLU OE2 O -6.728 8.862 1.104 1.00 . A A . 136 GLU OE2 1 1
14 30536 1 1 137 VAL C C -4.155 3.202 1.385 1.00 . A A . 137 VAL C 1 1
14 30537 1 1 137 VAL CA C -5.453 2.745 2.035 1.00 . A A . 137 VAL CA 1 1
14 30538 1 1 137 VAL CB C -5.485 1.176 2.082 1.00 . A A . 137 VAL CB 1 1
14 30539 1 1 137 VAL CG1 C -4.628 0.550 1.025 1.00 . A A . 137 VAL CG1 1 1
14 30540 1 1 137 VAL CG2 C -5.074 0.642 3.446 1.00 . A A . 137 VAL CG2 1 1
14 30541 1 1 137 VAL H H -6.701 3.100 0.356 1.00 . A A . 137 VAL H 1 1
14 30542 1 1 137 VAL HA H -5.487 3.118 3.050 1.00 . A A . 137 VAL HA 1 1
14 30543 1 1 137 VAL HB H -6.473 0.852 1.875 1.00 . A A . 137 VAL HB 1 1
14 30544 1 1 137 VAL HG11 H -4.961 0.876 0.051 1.00 . A A . 137 VAL HG11 1 1
14 30545 1 1 137 VAL HG12 H -3.602 0.847 1.173 1.00 . A A . 137 VAL HG12 1 1
14 30546 1 1 137 VAL HG13 H -4.704 -0.524 1.092 1.00 . A A . 137 VAL HG13 1 1
14 30547 1 1 137 VAL HG21 H -5.663 1.118 4.215 1.00 . A A . 137 VAL HG21 1 1
14 30548 1 1 137 VAL HG22 H -5.230 -0.428 3.482 1.00 . A A . 137 VAL HG22 1 1
14 30549 1 1 137 VAL HG23 H -4.025 0.852 3.616 1.00 . A A . 137 VAL HG23 1 1
14 30550 1 1 137 VAL N N -6.586 3.315 1.306 1.00 . A A . 137 VAL N 1 1
14 30551 1 1 137 VAL O O -4.084 3.359 0.170 1.00 . A A . 137 VAL O 1 1
14 30552 1 1 138 GLN C C -0.961 2.499 2.134 1.00 . A A . 138 GLN C 1 1
14 30553 1 1 138 GLN CA C -1.820 3.652 1.665 1.00 . A A . 138 GLN CA 1 1
14 30554 1 1 138 GLN CB C -1.206 4.983 2.111 1.00 . A A . 138 GLN CB 1 1
14 30555 1 1 138 GLN CD C 1.130 4.541 1.189 1.00 . A A . 138 GLN CD 1 1
14 30556 1 1 138 GLN CG C -0.059 5.459 1.220 1.00 . A A . 138 GLN CG 1 1
14 30557 1 1 138 GLN H H -3.318 3.591 3.148 1.00 . A A . 138 GLN H 1 1
14 30558 1 1 138 GLN HA H -1.879 3.629 0.586 1.00 . A A . 138 GLN HA 1 1
14 30559 1 1 138 GLN HB2 H -1.977 5.741 2.105 1.00 . A A . 138 GLN HB2 1 1
14 30560 1 1 138 GLN HE21 H 1.895 5.445 2.748 1.00 . A A . 138 GLN HE21 1 1
14 30561 1 1 138 GLN HE22 H 2.840 4.169 2.092 1.00 . A A . 138 GLN HE22 1 1
14 30562 1 1 138 GLN HG2 H -0.419 5.550 0.225 1.00 . A A . 138 GLN HG2 1 1
14 30563 1 1 138 GLN N N -3.154 3.475 2.187 1.00 . A A . 138 GLN N 1 1
14 30564 1 1 138 GLN NE2 N 2.039 4.736 2.104 1.00 . A A . 138 GLN NE2 1 1
14 30565 1 1 138 GLN O O -0.738 2.319 3.336 1.00 . A A . 138 GLN O 1 1
14 30566 1 1 138 GLN OE1 O 1.233 3.670 0.346 1.00 . A A . 138 GLN OE1 1 1
14 30567 1 1 139 ILE C C 1.657 0.773 0.668 1.00 . A A . 139 ILE C 1 1
14 30568 1 1 139 ILE CA C 0.403 0.624 1.490 1.00 . A A . 139 ILE CA 1 1
14 30569 1 1 139 ILE CB C -0.209 -0.771 1.230 1.00 . A A . 139 ILE CB 1 1
14 30570 1 1 139 ILE CD1 C 0.074 -2.870 -0.125 1.00 . A A . 139 ILE CD1 1 1
14 30571 1 1 139 ILE CG1 C 0.282 -1.387 -0.074 1.00 . A A . 139 ILE CG1 1 1
14 30572 1 1 139 ILE CG2 C -1.714 -0.709 1.212 1.00 . A A . 139 ILE CG2 1 1
14 30573 1 1 139 ILE H H -0.760 1.879 0.253 1.00 . A A . 139 ILE H 1 1
14 30574 1 1 139 ILE HA H 0.665 0.689 2.535 1.00 . A A . 139 ILE HA 1 1
14 30575 1 1 139 ILE HB H 0.082 -1.410 2.041 1.00 . A A . 139 ILE HB 1 1
14 30576 1 1 139 ILE HD11 H 0.659 -3.334 0.653 1.00 . A A . 139 ILE HD11 1 1
14 30577 1 1 139 ILE HD12 H -0.973 -3.094 0.020 1.00 . A A . 139 ILE HD12 1 1
14 30578 1 1 139 ILE HD13 H 0.392 -3.242 -1.088 1.00 . A A . 139 ILE HD13 1 1
14 30579 1 1 139 ILE HG12 H -0.254 -0.946 -0.902 1.00 . A A . 139 ILE HG12 1 1
14 30580 1 1 139 ILE HG21 H -2.044 -0.125 0.369 1.00 . A A . 139 ILE HG21 1 1
14 30581 1 1 139 ILE HG22 H -2.103 -1.718 1.132 1.00 . A A . 139 ILE HG22 1 1
14 30582 1 1 139 ILE HG23 H -2.069 -0.262 2.131 1.00 . A A . 139 ILE HG23 1 1
14 30583 1 1 139 ILE N N -0.504 1.707 1.187 1.00 . A A . 139 ILE N 1 1
14 30584 1 1 139 ILE O O 1.584 0.993 -0.534 1.00 . A A . 139 ILE O 1 1
14 30585 1 1 140 GLY C C 4.407 2.034 0.008 1.00 . A A . 140 GLY C 1 1
14 30586 1 1 140 GLY CA C 4.053 0.678 0.585 1.00 . A A . 140 GLY CA 1 1
14 30587 1 1 140 GLY H H 2.793 0.727 2.308 1.00 . A A . 140 GLY H 1 1
14 30588 1 1 140 GLY HA2 H 4.844 0.360 1.248 1.00 . A A . 140 GLY HA2 1 1
14 30589 1 1 140 GLY HA3 H 3.965 -0.033 -0.224 1.00 . A A . 140 GLY HA3 1 1
14 30590 1 1 140 GLY N N 2.798 0.708 1.322 1.00 . A A . 140 GLY N 1 1
14 30591 1 1 140 GLY O O 5.369 2.651 0.438 1.00 . A A . 140 GLY O 1 1
14 30592 1 1 141 LYS C C 2.656 4.143 -2.495 1.00 . A A . 141 LYS C 1 1
14 30593 1 1 141 LYS CA C 3.771 3.837 -1.491 1.00 . A A . 141 LYS CA 1 1
14 30594 1 1 141 LYS CB C 5.159 4.015 -2.127 1.00 . A A . 141 LYS CB 1 1
14 30595 1 1 141 LYS CD C 7.004 3.032 -3.540 1.00 . A A . 141 LYS CD 1 1
14 30596 1 1 141 LYS CE C 7.189 4.233 -4.451 1.00 . A A . 141 LYS CE 1 1
14 30597 1 1 141 LYS CG C 5.565 2.891 -3.060 1.00 . A A . 141 LYS CG 1 1
14 30598 1 1 141 LYS H H 2.961 1.893 -1.371 1.00 . A A . 141 LYS H 1 1
14 30599 1 1 141 LYS HA H 3.681 4.521 -0.660 1.00 . A A . 141 LYS HA 1 1
14 30600 1 1 141 LYS HB2 H 5.171 4.939 -2.685 1.00 . A A . 141 LYS HB2 1 1
14 30601 1 1 141 LYS HD2 H 7.647 3.148 -2.681 1.00 . A A . 141 LYS HD2 1 1
14 30602 1 1 141 LYS HE2 H 6.366 4.268 -5.150 1.00 . A A . 141 LYS HE2 1 1
14 30603 1 1 141 LYS HG2 H 5.464 1.951 -2.538 1.00 . A A . 141 LYS HG2 1 1
14 30604 1 1 141 LYS HZ1 H 8.531 4.963 -5.875 1.00 . A A . 141 LYS HZ1 1 1
14 30605 1 1 141 LYS HZ2 H 8.503 3.273 -5.759 1.00 . A A . 141 LYS HZ2 1 1
14 30606 1 1 141 LYS HZ3 H 9.284 4.192 -4.562 1.00 . A A . 141 LYS HZ3 1 1
14 30607 1 1 141 LYS N N 3.635 2.492 -0.968 1.00 . A A . 141 LYS N 1 1
14 30608 1 1 141 LYS NZ N 8.465 4.162 -5.210 1.00 . A A . 141 LYS NZ 1 1
14 30609 1 1 141 LYS O O 2.843 4.917 -3.413 1.00 . A A . 141 LYS O 1 1
14 30610 1 1 142 PHE C C -0.854 4.168 -2.606 1.00 . A A . 142 PHE C 1 1
14 30611 1 1 142 PHE CA C 0.395 3.625 -3.270 1.00 . A A . 142 PHE CA 1 1
14 30612 1 1 142 PHE CB C 0.048 2.244 -3.869 1.00 . A A . 142 PHE CB 1 1
14 30613 1 1 142 PHE CD1 C 2.188 1.130 -3.218 1.00 . A A . 142 PHE CD1 1 1
14 30614 1 1 142 PHE CD2 C 1.375 0.799 -5.421 1.00 . A A . 142 PHE CD2 1 1
14 30615 1 1 142 PHE CE1 C 3.274 0.339 -3.488 1.00 . A A . 142 PHE CE1 1 1
14 30616 1 1 142 PHE CE2 C 2.463 0.002 -5.697 1.00 . A A . 142 PHE CE2 1 1
14 30617 1 1 142 PHE CG C 1.227 1.371 -4.176 1.00 . A A . 142 PHE CG 1 1
14 30618 1 1 142 PHE CZ C 3.415 -0.225 -4.731 1.00 . A A . 142 PHE CZ 1 1
14 30619 1 1 142 PHE H H 1.331 3.066 -1.445 1.00 . A A . 142 PHE H 1 1
14 30620 1 1 142 PHE HA H 0.705 4.292 -4.071 1.00 . A A . 142 PHE HA 1 1
14 30621 1 1 142 PHE HB2 H -0.598 1.700 -3.193 1.00 . A A . 142 PHE HB2 1 1
14 30622 1 1 142 PHE HD1 H 2.077 1.595 -2.226 1.00 . A A . 142 PHE HD1 1 1
14 30623 1 1 142 PHE HD2 H 0.631 0.982 -6.181 1.00 . A A . 142 PHE HD2 1 1
14 30624 1 1 142 PHE HE1 H 4.018 0.168 -2.723 1.00 . A A . 142 PHE HE1 1 1
14 30625 1 1 142 PHE HE2 H 2.570 -0.443 -6.673 1.00 . A A . 142 PHE HE2 1 1
14 30626 1 1 142 PHE HZ H 4.269 -0.851 -4.950 1.00 . A A . 142 PHE HZ 1 1
14 30627 1 1 142 PHE N N 1.483 3.549 -2.292 1.00 . A A . 142 PHE N 1 1
14 30628 1 1 142 PHE O O -1.081 3.937 -1.420 1.00 . A A . 142 PHE O 1 1
14 30629 1 1 143 ARG C C -4.082 4.510 -3.324 1.00 . A A . 143 ARG C 1 1
14 30630 1 1 143 ARG CA C -2.918 5.381 -2.858 1.00 . A A . 143 ARG CA 1 1
14 30631 1 1 143 ARG CB C -3.108 6.824 -3.322 1.00 . A A . 143 ARG CB 1 1
14 30632 1 1 143 ARG CD C -4.168 9.066 -2.854 1.00 . A A . 143 ARG CD 1 1
14 30633 1 1 143 ARG CG C -3.981 7.631 -2.386 1.00 . A A . 143 ARG CG 1 1
14 30634 1 1 143 ARG CZ C -5.955 9.210 -4.553 1.00 . A A . 143 ARG CZ 1 1
14 30635 1 1 143 ARG H H -1.445 5.003 -4.313 1.00 . A A . 143 ARG H 1 1
14 30636 1 1 143 ARG HA H -2.870 5.357 -1.779 1.00 . A A . 143 ARG HA 1 1
14 30637 1 1 143 ARG HB2 H -2.141 7.303 -3.386 1.00 . A A . 143 ARG HB2 1 1
14 30638 1 1 143 ARG HD2 H -4.875 9.553 -2.199 1.00 . A A . 143 ARG HD2 1 1
14 30639 1 1 143 ARG HE H -3.990 9.231 -4.941 1.00 . A A . 143 ARG HE 1 1
14 30640 1 1 143 ARG HG2 H -4.948 7.158 -2.308 1.00 . A A . 143 ARG HG2 1 1
14 30641 1 1 143 ARG HH11 H -6.620 8.921 -2.643 1.00 . A A . 143 ARG HH11 1 1
14 30642 1 1 143 ARG HH12 H -7.854 9.117 -3.852 1.00 . A A . 143 ARG HH12 1 1
14 30643 1 1 143 ARG HH21 H -5.611 9.464 -6.543 1.00 . A A . 143 ARG HH21 1 1
14 30644 1 1 143 ARG HH22 H -7.281 9.425 -6.071 1.00 . A A . 143 ARG HH22 1 1
14 30645 1 1 143 ARG N N -1.675 4.852 -3.375 1.00 . A A . 143 ARG N 1 1
14 30646 1 1 143 ARG NE N -4.662 9.161 -4.229 1.00 . A A . 143 ARG NE 1 1
14 30647 1 1 143 ARG NH1 N -6.886 9.072 -3.615 1.00 . A A . 143 ARG NH1 1 1
14 30648 1 1 143 ARG NH2 N -6.314 9.378 -5.822 1.00 . A A . 143 ARG NH2 1 1
14 30649 1 1 143 ARG O O -4.515 4.600 -4.476 1.00 . A A . 143 ARG O 1 1
14 30650 1 1 144 LEU C C -6.967 3.283 -2.317 1.00 . A A . 144 LEU C 1 1
14 30651 1 1 144 LEU CA C -5.642 2.727 -2.763 1.00 . A A . 144 LEU CA 1 1
14 30652 1 1 144 LEU CB C -5.485 1.363 -2.085 1.00 . A A . 144 LEU CB 1 1
14 30653 1 1 144 LEU CD1 C -3.051 1.117 -1.594 1.00 . A A . 144 LEU CD1 1 1
14 30654 1 1 144 LEU CD2 C -4.434 -0.883 -2.135 1.00 . A A . 144 LEU CD2 1 1
14 30655 1 1 144 LEU CG C -4.216 0.592 -2.403 1.00 . A A . 144 LEU CG 1 1
14 30656 1 1 144 LEU H H -4.181 3.635 -1.525 1.00 . A A . 144 LEU H 1 1
14 30657 1 1 144 LEU HA H -5.659 2.591 -3.832 1.00 . A A . 144 LEU HA 1 1
14 30658 1 1 144 LEU HB2 H -5.530 1.507 -1.007 1.00 . A A . 144 LEU HB2 1 1
14 30659 1 1 144 LEU HD11 H -2.804 2.115 -1.922 1.00 . A A . 144 LEU HD11 1 1
14 30660 1 1 144 LEU HD12 H -3.341 1.138 -0.542 1.00 . A A . 144 LEU HD12 1 1
14 30661 1 1 144 LEU HD13 H -2.199 0.469 -1.721 1.00 . A A . 144 LEU HD13 1 1
14 30662 1 1 144 LEU HD21 H -3.518 -1.424 -2.325 1.00 . A A . 144 LEU HD21 1 1
14 30663 1 1 144 LEU HD22 H -4.728 -1.021 -1.105 1.00 . A A . 144 LEU HD22 1 1
14 30664 1 1 144 LEU HD23 H -5.213 -1.253 -2.784 1.00 . A A . 144 LEU HD23 1 1
14 30665 1 1 144 LEU HG H -3.980 0.712 -3.451 1.00 . A A . 144 LEU HG 1 1
14 30666 1 1 144 LEU N N -4.557 3.645 -2.437 1.00 . A A . 144 LEU N 1 1
14 30667 1 1 144 LEU O O -7.029 4.132 -1.442 1.00 . A A . 144 LEU O 1 1
14 30668 1 1 145 VAL C C -10.203 1.791 -2.658 1.00 . A A . 145 VAL C 1 1
14 30669 1 1 145 VAL CA C -9.365 3.050 -2.476 1.00 . A A . 145 VAL CA 1 1
14 30670 1 1 145 VAL CB C -10.023 4.248 -3.201 1.00 . A A . 145 VAL CB 1 1
14 30671 1 1 145 VAL CG1 C -9.193 4.685 -4.391 1.00 . A A . 145 VAL CG1 1 1
14 30672 1 1 145 VAL CG2 C -11.436 3.907 -3.629 1.00 . A A . 145 VAL CG2 1 1
14 30673 1 1 145 VAL H H -7.886 2.236 -3.733 1.00 . A A . 145 VAL H 1 1
14 30674 1 1 145 VAL HA H -9.313 3.279 -1.419 1.00 . A A . 145 VAL HA 1 1
14 30675 1 1 145 VAL HB H -10.072 5.077 -2.508 1.00 . A A . 145 VAL HB 1 1
14 30676 1 1 145 VAL HG11 H -8.999 3.834 -5.031 1.00 . A A . 145 VAL HG11 1 1
14 30677 1 1 145 VAL HG12 H -9.728 5.440 -4.943 1.00 . A A . 145 VAL HG12 1 1
14 30678 1 1 145 VAL HG13 H -8.259 5.092 -4.034 1.00 . A A . 145 VAL HG13 1 1
14 30679 1 1 145 VAL HG21 H -11.442 2.914 -4.069 1.00 . A A . 145 VAL HG21 1 1
14 30680 1 1 145 VAL HG22 H -12.082 3.918 -2.762 1.00 . A A . 145 VAL HG22 1 1
14 30681 1 1 145 VAL HG23 H -11.785 4.630 -4.349 1.00 . A A . 145 VAL HG23 1 1
14 30682 1 1 145 VAL N N -8.018 2.797 -2.933 1.00 . A A . 145 VAL N 1 1
14 30683 1 1 145 VAL O O -10.051 1.071 -3.641 1.00 . A A . 145 VAL O 1 1
14 30684 1 1 146 PHE C C -13.318 0.759 -2.279 1.00 . A A . 146 PHE C 1 1
14 30685 1 1 146 PHE CA C -11.944 0.376 -1.765 1.00 . A A . 146 PHE CA 1 1
14 30686 1 1 146 PHE CB C -12.077 -0.252 -0.382 1.00 . A A . 146 PHE CB 1 1
14 30687 1 1 146 PHE CD1 C -12.908 -2.615 -0.563 1.00 . A A . 146 PHE CD1 1 1
14 30688 1 1 146 PHE CD2 C -14.443 -0.934 0.116 1.00 . A A . 146 PHE CD2 1 1
14 30689 1 1 146 PHE CE1 C -13.902 -3.566 -0.456 1.00 . A A . 146 PHE CE1 1 1
14 30690 1 1 146 PHE CE2 C -15.441 -1.878 0.223 1.00 . A A . 146 PHE CE2 1 1
14 30691 1 1 146 PHE CG C -13.165 -1.288 -0.278 1.00 . A A . 146 PHE CG 1 1
14 30692 1 1 146 PHE CZ C -15.170 -3.197 -0.063 1.00 . A A . 146 PHE CZ 1 1
14 30693 1 1 146 PHE H H -11.110 2.129 -0.930 1.00 . A A . 146 PHE H 1 1
14 30694 1 1 146 PHE HA H -11.505 -0.345 -2.437 1.00 . A A . 146 PHE HA 1 1
14 30695 1 1 146 PHE HB2 H -11.143 -0.726 -0.120 1.00 . A A . 146 PHE HB2 1 1
14 30696 1 1 146 PHE HD1 H -11.914 -2.909 -0.872 1.00 . A A . 146 PHE HD1 1 1
14 30697 1 1 146 PHE HD2 H -14.658 0.100 0.341 1.00 . A A . 146 PHE HD2 1 1
14 30698 1 1 146 PHE HE1 H -13.686 -4.599 -0.684 1.00 . A A . 146 PHE HE1 1 1
14 30699 1 1 146 PHE HE2 H -16.433 -1.585 0.532 1.00 . A A . 146 PHE HE2 1 1
14 30700 1 1 146 PHE HZ H -15.950 -3.942 0.022 1.00 . A A . 146 PHE HZ 1 1
14 30701 1 1 146 PHE N N -11.065 1.528 -1.706 1.00 . A A . 146 PHE N 1 1
14 30702 1 1 146 PHE O O -13.883 1.779 -1.875 1.00 . A A . 146 PHE O 1 1
14 30703 1 1 147 LEU C C -15.981 -1.240 -3.452 1.00 . A A . 147 LEU C 1 1
14 30704 1 1 147 LEU CA C -15.237 0.073 -3.584 1.00 . A A . 147 LEU CA 1 1
14 30705 1 1 147 LEU CB C -15.364 0.592 -5.022 1.00 . A A . 147 LEU CB 1 1
14 30706 1 1 147 LEU CD1 C -15.948 2.799 -3.975 1.00 . A A . 147 LEU CD1 1 1
14 30707 1 1 147 LEU CD2 C -13.884 2.582 -5.391 1.00 . A A . 147 LEU CD2 1 1
14 30708 1 1 147 LEU CG C -15.310 2.113 -5.179 1.00 . A A . 147 LEU CG 1 1
14 30709 1 1 147 LEU H H -13.315 -0.803 -3.529 1.00 . A A . 147 LEU H 1 1
14 30710 1 1 147 LEU HA H -15.700 0.789 -2.922 1.00 . A A . 147 LEU HA 1 1
14 30711 1 1 147 LEU HB2 H -14.562 0.165 -5.607 1.00 . A A . 147 LEU HB2 1 1
14 30712 1 1 147 LEU HD11 H -15.842 3.869 -4.069 1.00 . A A . 147 LEU HD11 1 1
14 30713 1 1 147 LEU HD12 H -16.997 2.543 -3.928 1.00 . A A . 147 LEU HD12 1 1
14 30714 1 1 147 LEU HD13 H -15.457 2.465 -3.065 1.00 . A A . 147 LEU HD13 1 1
14 30715 1 1 147 LEU HD21 H -13.279 2.292 -4.544 1.00 . A A . 147 LEU HD21 1 1
14 30716 1 1 147 LEU HD22 H -13.487 2.131 -6.289 1.00 . A A . 147 LEU HD22 1 1
14 30717 1 1 147 LEU HD23 H -13.870 3.657 -5.492 1.00 . A A . 147 LEU HD23 1 1
14 30718 1 1 147 LEU HG H -15.883 2.391 -6.052 1.00 . A A . 147 LEU HG 1 1
14 30719 1 1 147 LEU N N -13.858 -0.068 -3.162 1.00 . A A . 147 LEU N 1 1
14 30720 1 1 147 LEU O O -15.392 -2.324 -3.505 1.00 . A A . 147 LEU O 1 1
14 30721 1 1 148 THR C C -19.573 -1.770 -3.511 1.00 . A A . 148 THR C 1 1
14 30722 1 1 148 THR CA C -18.163 -2.253 -3.178 1.00 . A A . 148 THR CA 1 1
14 30723 1 1 148 THR CB C -18.135 -2.913 -1.779 1.00 . A A . 148 THR CB 1 1
14 30724 1 1 148 THR CG2 C -18.735 -1.994 -0.728 1.00 . A A . 148 THR CG2 1 1
14 30725 1 1 148 THR H H -17.654 -0.223 -3.139 1.00 . A A . 148 THR H 1 1
14 30726 1 1 148 THR HA H -17.844 -2.981 -3.914 1.00 . A A . 148 THR HA 1 1
14 30727 1 1 148 THR HB H -17.102 -3.112 -1.510 1.00 . A A . 148 THR HB 1 1
14 30728 1 1 148 THR HG1 H -18.367 -4.811 -1.304 1.00 . A A . 148 THR HG1 1 1
14 30729 1 1 148 THR HG21 H -18.131 -1.102 -0.648 1.00 . A A . 148 THR HG21 1 1
14 30730 1 1 148 THR HG22 H -18.756 -2.503 0.224 1.00 . A A . 148 THR HG22 1 1
14 30731 1 1 148 THR HG23 H -19.739 -1.727 -1.022 1.00 . A A . 148 THR HG23 1 1
14 30732 1 1 148 THR N N -17.275 -1.119 -3.248 1.00 . A A . 148 THR N 1 1
14 30733 1 1 148 THR O O -19.952 -0.652 -3.157 1.00 . A A . 148 THR O 1 1
14 30734 1 1 148 THR OG1 O -18.860 -4.147 -1.795 1.00 . A A . 148 THR OG1 1 1
14 30735 1 1 149 GLY C C -22.652 -3.309 -4.411 1.00 . A A . 149 GLY C 1 1
14 30736 1 1 149 GLY CA C -21.670 -2.184 -4.607 1.00 . A A . 149 GLY CA 1 1
14 30737 1 1 149 GLY H H -19.976 -3.454 -4.503 1.00 . A A . 149 GLY H 1 1
14 30738 1 1 149 GLY HA2 H -21.973 -1.343 -4.001 1.00 . A A . 149 GLY HA2 1 1
14 30739 1 1 149 GLY HA3 H -21.674 -1.890 -5.646 1.00 . A A . 149 GLY HA3 1 1
14 30740 1 1 149 GLY N N -20.328 -2.577 -4.229 1.00 . A A . 149 GLY N 1 1
14 30741 1 1 149 GLY O O -22.925 -4.050 -5.353 1.00 . A A . 149 GLY O 1 1
14 30742 1 1 150 PRO C C -25.097 -4.904 -3.885 1.00 . A A . 150 PRO C 1 1
14 30743 1 1 150 PRO CA C -24.091 -4.536 -2.800 1.00 . A A . 150 PRO CA 1 1
14 30744 1 1 150 PRO CB C -24.817 -3.986 -1.560 1.00 . A A . 150 PRO CB 1 1
14 30745 1 1 150 PRO CD C -22.960 -2.548 -2.056 1.00 . A A . 150 PRO CD 1 1
14 30746 1 1 150 PRO CG C -24.271 -2.612 -1.332 1.00 . A A . 150 PRO CG 1 1
14 30747 1 1 150 PRO HA H -23.538 -5.420 -2.524 1.00 . A A . 150 PRO HA 1 1
14 30748 1 1 150 PRO HB2 H -25.881 -3.957 -1.750 1.00 . A A . 150 PRO HB2 1 1
14 30749 1 1 150 PRO HD2 H -22.760 -1.542 -2.395 1.00 . A A . 150 PRO HD2 1 1
14 30750 1 1 150 PRO HG2 H -24.953 -1.879 -1.736 1.00 . A A . 150 PRO HG2 1 1
14 30751 1 1 150 PRO N N -23.188 -3.450 -3.186 1.00 . A A . 150 PRO N 1 1
14 30752 1 1 150 PRO O O -25.953 -4.099 -4.263 1.00 . A A . 150 PRO O 1 1
14 30753 1 1 151 LYS C C -26.412 -7.987 -4.927 1.00 . A A . 151 LYS C 1 1
14 30754 1 1 151 LYS CA C -25.869 -6.645 -5.390 1.00 . A A . 151 LYS CA 1 1
14 30755 1 1 151 LYS CB C -25.162 -6.801 -6.740 1.00 . A A . 151 LYS CB 1 1
14 30756 1 1 151 LYS CD C -25.290 -7.607 -9.122 1.00 . A A . 151 LYS CD 1 1
14 30757 1 1 151 LYS CE C -26.088 -8.431 -10.119 1.00 . A A . 151 LYS CE 1 1
14 30758 1 1 151 LYS CG C -26.024 -7.473 -7.800 1.00 . A A . 151 LYS CG 1 1
14 30759 1 1 151 LYS H H -24.220 -6.679 -4.085 1.00 . A A . 151 LYS H 1 1
14 30760 1 1 151 LYS HA H -26.690 -5.950 -5.496 1.00 . A A . 151 LYS HA 1 1
14 30761 1 1 151 LYS HB2 H -24.878 -5.823 -7.101 1.00 . A A . 151 LYS HB2 1 1
14 30762 1 1 151 LYS HD2 H -25.127 -6.624 -9.535 1.00 . A A . 151 LYS HD2 1 1
14 30763 1 1 151 LYS HE2 H -25.515 -8.528 -11.029 1.00 . A A . 151 LYS HE2 1 1
14 30764 1 1 151 LYS HG2 H -26.301 -8.456 -7.454 1.00 . A A . 151 LYS HG2 1 1
14 30765 1 1 151 LYS HZ1 H -27.256 -6.969 -11.048 1.00 . A A . 151 LYS HZ1 1 1
14 30766 1 1 151 LYS HZ2 H -27.885 -7.512 -9.568 1.00 . A A . 151 LYS HZ2 1 1
14 30767 1 1 151 LYS HZ3 H -28.001 -8.488 -10.947 1.00 . A A . 151 LYS HZ3 1 1
14 30768 1 1 151 LYS N N -24.960 -6.117 -4.393 1.00 . A A . 151 LYS N 1 1
14 30769 1 1 151 LYS NZ N -27.398 -7.807 -10.442 1.00 . A A . 151 LYS NZ 1 1
14 30770 1 1 151 LYS O O -25.702 -8.996 -4.970 1.00 . A A . 151 LYS O 1 1
14 30771 1 1 152 GLN C C -27.589 -9.734 -2.764 1.00 . A A . 152 GLN C 1 1
14 30772 1 1 152 GLN CA C -28.327 -9.179 -3.983 1.00 . A A . 152 GLN CA 1 1
14 30773 1 1 152 GLN CB C -28.408 -10.231 -5.096 1.00 . A A . 152 GLN CB 1 1
14 30774 1 1 152 GLN CD C -29.141 -12.533 -5.787 1.00 . A A . 152 GLN CD 1 1
14 30775 1 1 152 GLN CG C -29.241 -11.449 -4.739 1.00 . A A . 152 GLN CG 1 1
14 30776 1 1 152 GLN H H -28.146 -7.123 -4.443 1.00 . A A . 152 GLN H 1 1
14 30777 1 1 152 GLN HA H -29.327 -8.902 -3.686 1.00 . A A . 152 GLN HA 1 1
14 30778 1 1 152 GLN HB2 H -28.842 -9.773 -5.974 1.00 . A A . 152 GLN HB2 1 1
14 30779 1 1 152 GLN HE21 H -27.580 -13.315 -4.849 1.00 . A A . 152 GLN HE21 1 1
14 30780 1 1 152 GLN HE22 H -28.067 -14.126 -6.295 1.00 . A A . 152 GLN HE22 1 1
14 30781 1 1 152 GLN HG2 H -28.894 -11.843 -3.795 1.00 . A A . 152 GLN HG2 1 1
14 30782 1 1 152 GLN N N -27.659 -7.976 -4.467 1.00 . A A . 152 GLN N 1 1
14 30783 1 1 152 GLN NE2 N -28.168 -13.415 -5.627 1.00 . A A . 152 GLN NE2 1 1
14 30784 1 1 152 GLN O O -26.843 -10.714 -2.861 1.00 . A A . 152 GLN O 1 1
14 30785 1 1 152 GLN OE1 O -29.924 -12.575 -6.738 1.00 . A A . 152 GLN OE1 1 1
14 30786 1 1 153 GLY C C -27.728 -9.028 0.846 1.00 . A A . 153 GLY C 1 1
14 30787 1 1 153 GLY CA C -27.071 -9.501 -0.431 1.00 . A A . 153 GLY CA 1 1
14 30788 1 1 153 GLY H H -28.440 -8.364 -1.576 1.00 . A A . 153 GLY H 1 1
14 30789 1 1 153 GLY HA2 H -27.006 -10.578 -0.410 1.00 . A A . 153 GLY HA2 1 1
14 30790 1 1 153 GLY HA3 H -26.072 -9.092 -0.478 1.00 . A A . 153 GLY HA3 1 1
14 30791 1 1 153 GLY N N -27.789 -9.102 -1.618 1.00 . A A . 153 GLY N 1 1
14 30792 1 1 153 GLY O O -28.888 -8.610 0.842 1.00 . A A . 153 GLY O 1 1
14 30793 1 1 154 GLU C C -28.640 -9.579 3.665 1.00 . A A . 154 GLU C 1 1
14 30794 1 1 154 GLU CA C -27.446 -8.720 3.266 1.00 . A A . 154 GLU CA 1 1
14 30795 1 1 154 GLU CB C -27.802 -7.228 3.336 1.00 . A A . 154 GLU CB 1 1
14 30796 1 1 154 GLU CD C -26.205 -6.018 1.776 1.00 . A A . 154 GLU CD 1 1
14 30797 1 1 154 GLU CG C -26.604 -6.297 3.211 1.00 . A A . 154 GLU CG 1 1
14 30798 1 1 154 GLU H H -26.048 -9.428 1.849 1.00 . A A . 154 GLU H 1 1
14 30799 1 1 154 GLU HA H -26.644 -8.918 3.962 1.00 . A A . 154 GLU HA 1 1
14 30800 1 1 154 GLU HB2 H -28.490 -6.998 2.536 1.00 . A A . 154 GLU HB2 1 1
14 30801 1 1 154 GLU HG2 H -26.848 -5.358 3.683 1.00 . A A . 154 GLU HG2 1 1
14 30802 1 1 154 GLU N N -26.969 -9.099 1.938 1.00 . A A . 154 GLU N 1 1
14 30803 1 1 154 GLU O O -29.607 -9.098 4.256 1.00 . A A . 154 GLU O 1 1
14 30804 1 1 154 GLU OE1 O -26.725 -5.038 1.197 1.00 . A A . 154 GLU OE1 1 1
14 30805 1 1 154 GLU OE2 O -25.353 -6.754 1.231 1.00 . A A . 154 GLU OE2 1 1
14 30806 1 1 155 ASP C C -28.992 -13.135 4.062 1.00 . A A . 155 ASP C 1 1
14 30807 1 1 155 ASP CA C -29.607 -11.811 3.640 1.00 . A A . 155 ASP CA 1 1
14 30808 1 1 155 ASP CB C -30.523 -12.020 2.430 1.00 . A A . 155 ASP CB 1 1
14 30809 1 1 155 ASP CG C -31.680 -12.959 2.728 1.00 . A A . 155 ASP CG 1 1
14 30810 1 1 155 ASP H H -27.758 -11.167 2.850 1.00 . A A . 155 ASP H 1 1
14 30811 1 1 155 ASP HA H -30.186 -11.415 4.460 1.00 . A A . 155 ASP HA 1 1
14 30812 1 1 155 ASP HB2 H -30.928 -11.068 2.123 1.00 . A A . 155 ASP HB2 1 1
14 30813 1 1 155 ASP N N -28.556 -10.856 3.325 1.00 . A A . 155 ASP N 1 1
14 30814 1 1 155 ASP O O -28.523 -13.911 3.224 1.00 . A A . 155 ASP O 1 1
14 30815 1 1 155 ASP OD1 O -31.498 -14.192 2.633 1.00 . A A . 155 ASP OD1 1 1
14 30816 1 1 155 ASP OD2 O -32.784 -12.469 3.041 1.00 . A A . 155 ASP OD2 1 1
14 30817 1 1 156 ASP C C -29.513 -15.327 6.711 1.00 . A A . 156 ASP C 1 1
14 30818 1 1 156 ASP CA C -28.443 -14.625 5.893 1.00 . A A . 156 ASP CA 1 1
14 30819 1 1 156 ASP CB C -27.203 -14.381 6.758 1.00 . A A . 156 ASP CB 1 1
14 30820 1 1 156 ASP CG C -26.603 -15.671 7.283 1.00 . A A . 156 ASP CG 1 1
14 30821 1 1 156 ASP H H -29.303 -12.690 5.984 1.00 . A A . 156 ASP H 1 1
14 30822 1 1 156 ASP HA H -28.173 -15.255 5.058 1.00 . A A . 156 ASP HA 1 1
14 30823 1 1 156 ASP HB2 H -26.455 -13.870 6.170 1.00 . A A . 156 ASP HB2 1 1
14 30824 1 1 156 ASP N N -28.962 -13.374 5.359 1.00 . A A . 156 ASP N 1 1
14 30825 1 1 156 ASP O O -29.938 -16.437 6.382 1.00 . A A . 156 ASP O 1 1
14 30826 1 1 156 ASP OD1 O -27.024 -16.139 8.364 1.00 . A A . 156 ASP OD1 1 1
14 30827 1 1 156 ASP OD2 O -25.708 -16.228 6.613 1.00 . A A . 156 ASP OD2 1 1
14 30828 1 1 157 GLY C C -30.589 -15.067 10.092 1.00 . A A . 157 GLY C 1 1
14 30829 1 1 157 GLY CA C -30.959 -15.237 8.637 1.00 . A A . 157 GLY CA 1 1
14 30830 1 1 157 GLY H H -29.633 -13.751 7.934 1.00 . A A . 157 GLY H 1 1
14 30831 1 1 157 GLY HA2 H -31.911 -14.761 8.459 1.00 . A A . 157 GLY HA2 1 1
14 30832 1 1 157 GLY HA3 H -31.047 -16.291 8.420 1.00 . A A . 157 GLY HA3 1 1
14 30833 1 1 157 GLY N N -29.971 -14.656 7.756 1.00 . A A . 157 GLY N 1 1
14 30834 1 1 157 GLY O O -30.835 -14.017 10.682 1.00 . A A . 157 GLY O 1 1
14 30835 1 1 158 SER C C -28.193 -16.626 12.268 1.00 . A A . 158 SER C 1 1
14 30836 1 1 158 SER CA C -29.592 -16.047 12.065 1.00 . A A . 158 SER CA 1 1
14 30837 1 1 158 SER CB C -30.615 -16.795 12.920 1.00 . A A . 158 SER CB 1 1
14 30838 1 1 158 SER H H -29.801 -16.904 10.140 1.00 . A A . 158 SER H 1 1
14 30839 1 1 158 SER HA H -29.581 -15.010 12.365 1.00 . A A . 158 SER HA 1 1
14 30840 1 1 158 SER HB2 H -30.198 -16.981 13.898 1.00 . A A . 158 SER HB2 1 1
14 30841 1 1 158 SER HG H -30.743 -18.017 11.386 1.00 . A A . 158 SER HG 1 1
14 30842 1 1 158 SER N N -29.984 -16.090 10.668 1.00 . A A . 158 SER N 1 1
14 30843 1 1 158 SER O O -27.809 -16.962 13.390 1.00 . A A . 158 SER O 1 1
14 30844 1 1 158 SER OG O -30.962 -18.038 12.328 1.00 . A A . 158 SER OG 1 1
14 30845 1 1 159 THR C C -25.973 -18.676 11.632 1.00 . A A . 159 THR C 1 1
14 30846 1 1 159 THR CA C -26.069 -17.216 11.187 1.00 . A A . 159 THR CA 1 1
14 30847 1 1 159 THR CB C -25.191 -16.331 12.093 1.00 . A A . 159 THR CB 1 1
14 30848 1 1 159 THR CG2 C -23.722 -16.733 12.001 1.00 . A A . 159 THR CG2 1 1
14 30849 1 1 159 THR H H -27.846 -16.497 10.299 1.00 . A A . 159 THR H 1 1
14 30850 1 1 159 THR HA H -25.684 -17.140 10.180 1.00 . A A . 159 THR HA 1 1
14 30851 1 1 159 THR HB H -25.521 -16.444 13.116 1.00 . A A . 159 THR HB 1 1
14 30852 1 1 159 THR HG1 H -26.124 -14.876 11.146 1.00 . A A . 159 THR HG1 1 1
14 30853 1 1 159 THR HG21 H -23.136 -16.104 12.655 1.00 . A A . 159 THR HG21 1 1
14 30854 1 1 159 THR HG22 H -23.378 -16.613 10.985 1.00 . A A . 159 THR HG22 1 1
14 30855 1 1 159 THR HG23 H -23.612 -17.765 12.299 1.00 . A A . 159 THR HG23 1 1
14 30856 1 1 159 THR N N -27.449 -16.740 11.165 1.00 . A A . 159 THR N 1 1
14 30857 1 1 159 THR O O -25.971 -18.983 12.826 1.00 . A A . 159 THR O 1 1
14 30858 1 1 159 THR OG1 O -25.341 -14.960 11.700 1.00 . A A . 159 THR OG1 1 1
14 30859 1 1 160 GLY C C -24.340 -21.251 11.513 1.00 . A A . 160 GLY C 1 1
14 30860 1 1 160 GLY CA C -25.718 -20.978 10.951 1.00 . A A . 160 GLY CA 1 1
14 30861 1 1 160 GLY H H -25.985 -19.276 9.720 1.00 . A A . 160 GLY H 1 1
14 30862 1 1 160 GLY HA2 H -26.462 -21.288 11.670 1.00 . A A . 160 GLY HA2 1 1
14 30863 1 1 160 GLY HA3 H -25.846 -21.548 10.042 1.00 . A A . 160 GLY HA3 1 1
14 30864 1 1 160 GLY N N -25.906 -19.573 10.657 1.00 . A A . 160 GLY N 1 1
14 30865 1 1 160 GLY O O -23.343 -21.184 10.790 1.00 . A A . 160 GLY O 1 1
14 30866 1 1 161 GLY C C -22.586 -23.188 13.530 1.00 . A A . 161 GLY C 1 1
14 30867 1 1 161 GLY CA C -23.006 -21.734 13.463 1.00 . A A . 161 GLY CA 1 1
14 30868 1 1 161 GLY H H -25.116 -21.636 13.317 1.00 . A A . 161 GLY H 1 1
14 30869 1 1 161 GLY HA2 H -22.252 -21.180 12.925 1.00 . A A . 161 GLY HA2 1 1
14 30870 1 1 161 GLY HA3 H -23.072 -21.343 14.468 1.00 . A A . 161 GLY HA3 1 1
14 30871 1 1 161 GLY N N -24.280 -21.544 12.804 1.00 . A A . 161 GLY N 1 1
14 30872 1 1 161 GLY O O -22.328 -23.808 12.497 1.00 . A A . 161 GLY O 1 1
14 30873 1 1 162 PRO C C -23.144 -26.150 14.581 1.00 . A A . 162 PRO C 1 1
14 30874 1 1 162 PRO CA C -22.062 -25.134 14.942 1.00 . A A . 162 PRO CA 1 1
14 30875 1 1 162 PRO CB C -21.743 -25.181 16.436 1.00 . A A . 162 PRO CB 1 1
14 30876 1 1 162 PRO CD C -22.830 -23.085 16.014 1.00 . A A . 162 PRO CD 1 1
14 30877 1 1 162 PRO CG C -22.636 -24.162 17.051 1.00 . A A . 162 PRO CG 1 1
14 30878 1 1 162 PRO HA H -21.168 -25.349 14.374 1.00 . A A . 162 PRO HA 1 1
14 30879 1 1 162 PRO HB2 H -21.949 -26.171 16.818 1.00 . A A . 162 PRO HB2 1 1
14 30880 1 1 162 PRO HD2 H -23.853 -22.743 16.014 1.00 . A A . 162 PRO HD2 1 1
14 30881 1 1 162 PRO HG2 H -23.584 -24.612 17.304 1.00 . A A . 162 PRO HG2 1 1
14 30882 1 1 162 PRO N N -22.503 -23.755 14.741 1.00 . A A . 162 PRO N 1 1
14 30883 1 1 162 PRO O O -23.226 -26.540 13.400 1.00 . A A . 162 PRO O 1 1
14 30884 1 1 162 PRO OXT O -23.906 -26.565 15.478 1.00 . A A . 162 PRO OXT 1 1
15 30885 1 1 1 VAL C C 30.706 -11.538 10.778 1.00 . A A . 1 VAL C 1 1
15 30886 1 1 1 VAL CA C 30.780 -12.479 11.980 1.00 . A A . 1 VAL CA 1 1
15 30887 1 1 1 VAL CB C 31.795 -13.623 11.722 1.00 . A A . 1 VAL CB 1 1
15 30888 1 1 1 VAL CG1 C 31.285 -14.597 10.669 1.00 . A A . 1 VAL CG1 1 1
15 30889 1 1 1 VAL CG2 C 33.157 -13.064 11.325 1.00 . A A . 1 VAL CG2 1 1
15 30890 1 1 1 VAL H1 H 29.025 -13.644 11.741 1.00 . A A . 1 VAL H1 1 1
15 30891 1 1 1 VAL HA H 31.136 -11.910 12.828 1.00 . A A . 1 VAL HA 1 1
15 30892 1 1 1 VAL HB H 31.919 -14.171 12.645 1.00 . A A . 1 VAL HB 1 1
15 30893 1 1 1 VAL HG11 H 31.103 -14.065 9.746 1.00 . A A . 1 VAL HG11 1 1
15 30894 1 1 1 VAL HG12 H 32.024 -15.367 10.501 1.00 . A A . 1 VAL HG12 1 1
15 30895 1 1 1 VAL HG13 H 30.365 -15.048 11.010 1.00 . A A . 1 VAL HG13 1 1
15 30896 1 1 1 VAL HG21 H 33.848 -13.879 11.171 1.00 . A A . 1 VAL HG21 1 1
15 30897 1 1 1 VAL HG22 H 33.063 -12.495 10.412 1.00 . A A . 1 VAL HG22 1 1
15 30898 1 1 1 VAL HG23 H 33.527 -12.422 12.112 1.00 . A A . 1 VAL HG23 1 1
15 30899 1 1 1 VAL N N 29.468 -12.992 12.335 1.00 . A A . 1 VAL N 1 1
15 30900 1 1 1 VAL O O 30.408 -11.948 9.653 1.00 . A A . 1 VAL O 1 1
15 30901 1 1 2 THR C C 32.447 -8.752 9.852 1.00 . A A . 2 THR C 1 1
15 30902 1 1 2 THR CA C 31.018 -9.265 9.992 1.00 . A A . 2 THR CA 1 1
15 30903 1 1 2 THR CB C 30.061 -8.092 10.286 1.00 . A A . 2 THR CB 1 1
15 30904 1 1 2 THR CG2 C 28.654 -8.407 9.798 1.00 . A A . 2 THR CG2 1 1
15 30905 1 1 2 THR H H 31.058 -9.987 11.972 1.00 . A A . 2 THR H 1 1
15 30906 1 1 2 THR HA H 30.716 -9.729 9.064 1.00 . A A . 2 THR HA 1 1
15 30907 1 1 2 THR HB H 30.418 -7.214 9.768 1.00 . A A . 2 THR HB 1 1
15 30908 1 1 2 THR HG1 H 30.358 -6.922 11.864 1.00 . A A . 2 THR HG1 1 1
15 30909 1 1 2 THR HG21 H 28.277 -9.273 10.322 1.00 . A A . 2 THR HG21 1 1
15 30910 1 1 2 THR HG22 H 28.678 -8.611 8.737 1.00 . A A . 2 THR HG22 1 1
15 30911 1 1 2 THR HG23 H 28.010 -7.562 9.989 1.00 . A A . 2 THR HG23 1 1
15 30912 1 1 2 THR N N 30.943 -10.266 11.041 1.00 . A A . 2 THR N 1 1
15 30913 1 1 2 THR O O 33.087 -8.920 8.813 1.00 . A A . 2 THR O 1 1
15 30914 1 1 2 THR OG1 O 30.034 -7.824 11.698 1.00 . A A . 2 THR OG1 1 1
15 30915 1 1 3 ASP C C 35.165 -8.454 11.886 1.00 . A A . 3 ASP C 1 1
15 30916 1 1 3 ASP CA C 34.307 -7.632 10.940 1.00 . A A . 3 ASP CA 1 1
15 30917 1 1 3 ASP CB C 34.327 -6.162 11.365 1.00 . A A . 3 ASP CB 1 1
15 30918 1 1 3 ASP CG C 33.642 -5.254 10.361 1.00 . A A . 3 ASP CG 1 1
15 30919 1 1 3 ASP H H 32.386 -8.046 11.715 1.00 . A A . 3 ASP H 1 1
15 30920 1 1 3 ASP HA H 34.709 -7.717 9.941 1.00 . A A . 3 ASP HA 1 1
15 30921 1 1 3 ASP HB2 H 33.823 -6.060 12.315 1.00 . A A . 3 ASP HB2 1 1
15 30922 1 1 3 ASP N N 32.947 -8.148 10.919 1.00 . A A . 3 ASP N 1 1
15 30923 1 1 3 ASP O O 34.968 -8.426 13.104 1.00 . A A . 3 ASP O 1 1
15 30924 1 1 3 ASP OD1 O 32.411 -5.067 10.468 1.00 . A A . 3 ASP OD1 1 1
15 30925 1 1 3 ASP OD2 O 34.334 -4.716 9.470 1.00 . A A . 3 ASP OD2 1 1
15 30926 1 1 4 MET C C 38.405 -10.006 11.542 1.00 . A A . 4 MET C 1 1
15 30927 1 1 4 MET CA C 36.988 -10.046 12.105 1.00 . A A . 4 MET CA 1 1
15 30928 1 1 4 MET CB C 36.476 -11.489 12.133 1.00 . A A . 4 MET CB 1 1
15 30929 1 1 4 MET CE C 38.023 -14.931 13.919 1.00 . A A . 4 MET CE 1 1
15 30930 1 1 4 MET CG C 37.373 -12.439 12.915 1.00 . A A . 4 MET CG 1 1
15 30931 1 1 4 MET H H 36.191 -9.192 10.338 1.00 . A A . 4 MET H 1 1
15 30932 1 1 4 MET HA H 37.006 -9.660 13.114 1.00 . A A . 4 MET HA 1 1
15 30933 1 1 4 MET HB2 H 35.495 -11.501 12.585 1.00 . A A . 4 MET HB2 1 1
15 30934 1 1 4 MET HE1 H 37.758 -15.966 14.084 1.00 . A A . 4 MET HE1 1 1
15 30935 1 1 4 MET HE2 H 38.947 -14.881 13.359 1.00 . A A . 4 MET HE2 1 1
15 30936 1 1 4 MET HE3 H 38.151 -14.435 14.869 1.00 . A A . 4 MET HE3 1 1
15 30937 1 1 4 MET HG2 H 38.343 -12.469 12.441 1.00 . A A . 4 MET HG2 1 1
15 30938 1 1 4 MET N N 36.097 -9.204 11.320 1.00 . A A . 4 MET N 1 1
15 30939 1 1 4 MET O O 39.367 -9.794 12.279 1.00 . A A . 4 MET O 1 1
15 30940 1 1 4 MET SD S 36.721 -14.120 12.992 1.00 . A A . 4 MET SD 1 1
15 30941 1 1 5 ASN C C 40.104 -8.996 8.784 1.00 . A A . 5 ASN C 1 1
15 30942 1 1 5 ASN CA C 39.837 -10.254 9.594 1.00 . A A . 5 ASN CA 1 1
15 30943 1 1 5 ASN CB C 39.945 -11.477 8.677 1.00 . A A . 5 ASN CB 1 1
15 30944 1 1 5 ASN CG C 39.964 -12.794 9.429 1.00 . A A . 5 ASN CG 1 1
15 30945 1 1 5 ASN H H 37.719 -10.288 9.682 1.00 . A A . 5 ASN H 1 1
15 30946 1 1 5 ASN HA H 40.583 -10.331 10.370 1.00 . A A . 5 ASN HA 1 1
15 30947 1 1 5 ASN HB2 H 39.102 -11.487 8.004 1.00 . A A . 5 ASN HB2 1 1
15 30948 1 1 5 ASN HD21 H 41.950 -12.774 9.471 1.00 . A A . 5 ASN HD21 1 1
15 30949 1 1 5 ASN HD22 H 41.193 -14.133 10.223 1.00 . A A . 5 ASN HD22 1 1
15 30950 1 1 5 ASN N N 38.528 -10.196 10.235 1.00 . A A . 5 ASN N 1 1
15 30951 1 1 5 ASN ND2 N 41.154 -13.282 9.740 1.00 . A A . 5 ASN ND2 1 1
15 30952 1 1 5 ASN O O 39.402 -8.713 7.812 1.00 . A A . 5 ASN O 1 1
15 30953 1 1 5 ASN OD1 O 38.917 -13.382 9.704 1.00 . A A . 5 ASN OD1 1 1
15 30954 1 1 6 PRO C C 42.407 -7.519 7.224 1.00 . A A . 6 PRO C 1 1
15 30955 1 1 6 PRO CA C 41.573 -7.067 8.414 1.00 . A A . 6 PRO CA 1 1
15 30956 1 1 6 PRO CB C 42.434 -6.269 9.411 1.00 . A A . 6 PRO CB 1 1
15 30957 1 1 6 PRO CD C 41.901 -8.387 10.405 1.00 . A A . 6 PRO CD 1 1
15 30958 1 1 6 PRO CG C 42.310 -6.979 10.724 1.00 . A A . 6 PRO CG 1 1
15 30959 1 1 6 PRO HA H 40.746 -6.461 8.072 1.00 . A A . 6 PRO HA 1 1
15 30960 1 1 6 PRO HB2 H 43.459 -6.257 9.070 1.00 . A A . 6 PRO HB2 1 1
15 30961 1 1 6 PRO HD2 H 42.770 -9.005 10.230 1.00 . A A . 6 PRO HD2 1 1
15 30962 1 1 6 PRO HG2 H 43.261 -6.973 11.234 1.00 . A A . 6 PRO HG2 1 1
15 30963 1 1 6 PRO N N 41.117 -8.218 9.181 1.00 . A A . 6 PRO N 1 1
15 30964 1 1 6 PRO O O 43.590 -7.827 7.374 1.00 . A A . 6 PRO O 1 1
15 30965 1 1 7 ASP C C 43.676 -7.287 4.512 1.00 . A A . 7 ASP C 1 1
15 30966 1 1 7 ASP CA C 42.423 -8.087 4.841 1.00 . A A . 7 ASP CA 1 1
15 30967 1 1 7 ASP CB C 41.460 -8.034 3.655 1.00 . A A . 7 ASP CB 1 1
15 30968 1 1 7 ASP CG C 40.235 -8.893 3.863 1.00 . A A . 7 ASP CG 1 1
15 30969 1 1 7 ASP H H 40.827 -7.330 6.014 1.00 . A A . 7 ASP H 1 1
15 30970 1 1 7 ASP HA H 42.707 -9.115 5.013 1.00 . A A . 7 ASP HA 1 1
15 30971 1 1 7 ASP HB2 H 41.138 -7.015 3.509 1.00 . A A . 7 ASP HB2 1 1
15 30972 1 1 7 ASP N N 41.772 -7.595 6.057 1.00 . A A . 7 ASP N 1 1
15 30973 1 1 7 ASP O O 43.599 -6.156 4.031 1.00 . A A . 7 ASP O 1 1
15 30974 1 1 7 ASP OD1 O 39.298 -8.426 4.540 1.00 . A A . 7 ASP OD1 1 1
15 30975 1 1 7 ASP OD2 O 40.197 -10.032 3.347 1.00 . A A . 7 ASP OD2 1 1
15 30976 1 1 8 ILE C C 46.440 -7.511 2.993 1.00 . A A . 8 ILE C 1 1
15 30977 1 1 8 ILE CA C 46.104 -7.274 4.460 1.00 . A A . 8 ILE CA 1 1
15 30978 1 1 8 ILE CB C 47.232 -7.838 5.355 1.00 . A A . 8 ILE CB 1 1
15 30979 1 1 8 ILE CD1 C 46.700 -6.154 7.202 1.00 . A A . 8 ILE CD1 1 1
15 30980 1 1 8 ILE CG1 C 46.903 -7.611 6.835 1.00 . A A . 8 ILE CG1 1 1
15 30981 1 1 8 ILE CG2 C 48.578 -7.211 5.008 1.00 . A A . 8 ILE CG2 1 1
15 30982 1 1 8 ILE H H 44.810 -8.784 5.183 1.00 . A A . 8 ILE H 1 1
15 30983 1 1 8 ILE HA H 46.020 -6.210 4.638 1.00 . A A . 8 ILE HA 1 1
15 30984 1 1 8 ILE HB H 47.305 -8.901 5.174 1.00 . A A . 8 ILE HB 1 1
15 30985 1 1 8 ILE HD11 H 47.605 -5.603 6.993 1.00 . A A . 8 ILE HD11 1 1
15 30986 1 1 8 ILE HD12 H 45.887 -5.746 6.622 1.00 . A A . 8 ILE HD12 1 1
15 30987 1 1 8 ILE HD13 H 46.468 -6.076 8.254 1.00 . A A . 8 ILE HD13 1 1
15 30988 1 1 8 ILE HG12 H 45.994 -8.142 7.080 1.00 . A A . 8 ILE HG12 1 1
15 30989 1 1 8 ILE HG21 H 48.531 -6.145 5.171 1.00 . A A . 8 ILE HG21 1 1
15 30990 1 1 8 ILE HG22 H 49.345 -7.638 5.639 1.00 . A A . 8 ILE HG22 1 1
15 30991 1 1 8 ILE HG23 H 48.813 -7.408 3.972 1.00 . A A . 8 ILE HG23 1 1
15 30992 1 1 8 ILE N N 44.825 -7.889 4.771 1.00 . A A . 8 ILE N 1 1
15 30993 1 1 8 ILE O O 47.001 -6.648 2.320 1.00 . A A . 8 ILE O 1 1
15 30994 1 1 9 GLU C C 45.201 -8.328 0.217 1.00 . A A . 9 GLU C 1 1
15 30995 1 1 9 GLU CA C 46.250 -9.016 1.093 1.00 . A A . 9 GLU CA 1 1
15 30996 1 1 9 GLU CB C 46.200 -10.536 0.875 1.00 . A A . 9 GLU CB 1 1
15 30997 1 1 9 GLU CD C 47.135 -11.676 2.946 1.00 . A A . 9 GLU CD 1 1
15 30998 1 1 9 GLU CG C 47.366 -11.301 1.494 1.00 . A A . 9 GLU CG 1 1
15 30999 1 1 9 GLU H H 45.625 -9.336 3.088 1.00 . A A . 9 GLU H 1 1
15 31000 1 1 9 GLU HA H 47.227 -8.654 0.806 1.00 . A A . 9 GLU HA 1 1
15 31001 1 1 9 GLU HB2 H 45.286 -10.916 1.306 1.00 . A A . 9 GLU HB2 1 1
15 31002 1 1 9 GLU HG2 H 47.523 -12.207 0.929 1.00 . A A . 9 GLU HG2 1 1
15 31003 1 1 9 GLU N N 46.049 -8.679 2.494 1.00 . A A . 9 GLU N 1 1
15 31004 1 1 9 GLU O O 45.155 -8.540 -0.998 1.00 . A A . 9 GLU O 1 1
15 31005 1 1 9 GLU OE1 O 47.344 -10.824 3.834 1.00 . A A . 9 GLU OE1 1 1
15 31006 1 1 9 GLU OE2 O 46.743 -12.832 3.211 1.00 . A A . 9 GLU OE2 1 1
15 31007 1 1 10 LYS C C 42.295 -7.593 -0.499 1.00 . A A . 10 LYS C 1 1
15 31008 1 1 10 LYS CA C 43.350 -6.707 0.161 1.00 . A A . 10 LYS CA 1 1
15 31009 1 1 10 LYS CB C 44.017 -5.790 -0.872 1.00 . A A . 10 LYS CB 1 1
15 31010 1 1 10 LYS CD C 44.311 -3.842 0.707 1.00 . A A . 10 LYS CD 1 1
15 31011 1 1 10 LYS CE C 43.328 -2.920 -0.002 1.00 . A A . 10 LYS CE 1 1
15 31012 1 1 10 LYS CG C 44.998 -4.797 -0.262 1.00 . A A . 10 LYS CG 1 1
15 31013 1 1 10 LYS H H 44.414 -7.450 1.831 1.00 . A A . 10 LYS H 1 1
15 31014 1 1 10 LYS HA H 42.861 -6.091 0.903 1.00 . A A . 10 LYS HA 1 1
15 31015 1 1 10 LYS HB2 H 44.553 -6.400 -1.585 1.00 . A A . 10 LYS HB2 1 1
15 31016 1 1 10 LYS HD2 H 43.776 -4.420 1.445 1.00 . A A . 10 LYS HD2 1 1
15 31017 1 1 10 LYS HE2 H 42.588 -3.522 -0.508 1.00 . A A . 10 LYS HE2 1 1
15 31018 1 1 10 LYS HG2 H 45.762 -5.343 0.271 1.00 . A A . 10 LYS HG2 1 1
15 31019 1 1 10 LYS HZ1 H 44.734 -1.465 -0.532 1.00 . A A . 10 LYS HZ1 1 1
15 31020 1 1 10 LYS HZ2 H 43.310 -1.417 -1.454 1.00 . A A . 10 LYS HZ2 1 1
15 31021 1 1 10 LYS HZ3 H 44.460 -2.625 -1.738 1.00 . A A . 10 LYS HZ3 1 1
15 31022 1 1 10 LYS N N 44.357 -7.509 0.855 1.00 . A A . 10 LYS N 1 1
15 31023 1 1 10 LYS NZ N 44.003 -2.047 -1.000 1.00 . A A . 10 LYS NZ 1 1
15 31024 1 1 10 LYS O O 41.976 -8.665 0.016 1.00 . A A . 10 LYS O 1 1
15 31025 1 1 11 ASP C C 39.360 -7.706 -1.631 1.00 . A A . 11 ASP C 1 1
15 31026 1 1 11 ASP CA C 40.692 -7.807 -2.366 1.00 . A A . 11 ASP CA 1 1
15 31027 1 1 11 ASP CB C 41.048 -9.280 -2.633 1.00 . A A . 11 ASP CB 1 1
15 31028 1 1 11 ASP CG C 40.021 -9.991 -3.503 1.00 . A A . 11 ASP CG 1 1
15 31029 1 1 11 ASP H H 42.063 -6.249 -1.960 1.00 . A A . 11 ASP H 1 1
15 31030 1 1 11 ASP HA H 40.588 -7.301 -3.315 1.00 . A A . 11 ASP HA 1 1
15 31031 1 1 11 ASP HB2 H 42.004 -9.325 -3.132 1.00 . A A . 11 ASP HB2 1 1
15 31032 1 1 11 ASP N N 41.748 -7.114 -1.619 1.00 . A A . 11 ASP N 1 1
15 31033 1 1 11 ASP O O 38.531 -6.858 -1.964 1.00 . A A . 11 ASP O 1 1
15 31034 1 1 11 ASP OD1 O 38.985 -10.446 -2.968 1.00 . A A . 11 ASP OD1 1 1
15 31035 1 1 11 ASP OD2 O 40.251 -10.113 -4.724 1.00 . A A . 11 ASP OD2 1 1
15 31036 1 1 12 GLN C C 36.709 -8.549 -0.745 1.00 . A A . 12 GLN C 1 1
15 31037 1 1 12 GLN CA C 37.942 -8.634 0.159 1.00 . A A . 12 GLN CA 1 1
15 31038 1 1 12 GLN CB C 37.922 -7.547 1.244 1.00 . A A . 12 GLN CB 1 1
15 31039 1 1 12 GLN CD C 36.435 -9.110 2.587 1.00 . A A . 12 GLN CD 1 1
15 31040 1 1 12 GLN CG C 36.758 -7.669 2.221 1.00 . A A . 12 GLN CG 1 1
15 31041 1 1 12 GLN H H 39.915 -9.166 -0.390 1.00 . A A . 12 GLN H 1 1
15 31042 1 1 12 GLN HA H 37.933 -9.599 0.645 1.00 . A A . 12 GLN HA 1 1
15 31043 1 1 12 GLN HB2 H 38.842 -7.602 1.806 1.00 . A A . 12 GLN HB2 1 1
15 31044 1 1 12 GLN HE21 H 37.791 -9.067 4.044 1.00 . A A . 12 GLN HE21 1 1
15 31045 1 1 12 GLN HE22 H 36.917 -10.555 3.850 1.00 . A A . 12 GLN HE22 1 1
15 31046 1 1 12 GLN HG2 H 37.009 -7.134 3.123 1.00 . A A . 12 GLN HG2 1 1
15 31047 1 1 12 GLN N N 39.180 -8.561 -0.623 1.00 . A A . 12 GLN N 1 1
15 31048 1 1 12 GLN NE2 N 37.112 -9.633 3.591 1.00 . A A . 12 GLN NE2 1 1
15 31049 1 1 12 GLN O O 35.769 -7.792 -0.500 1.00 . A A . 12 GLN O 1 1
15 31050 1 1 12 GLN OE1 O 35.601 -9.754 1.949 1.00 . A A . 12 GLN OE1 1 1
15 31051 1 1 13 THR C C 35.064 -10.835 -2.676 1.00 . A A . 13 THR C 1 1
15 31052 1 1 13 THR CA C 35.616 -9.408 -2.713 1.00 . A A . 13 THR CA 1 1
15 31053 1 1 13 THR CB C 36.040 -9.015 -4.144 1.00 . A A . 13 THR CB 1 1
15 31054 1 1 13 THR CG2 C 34.830 -8.749 -5.026 1.00 . A A . 13 THR CG2 1 1
15 31055 1 1 13 THR H H 37.555 -9.841 -2.004 1.00 . A A . 13 THR H 1 1
15 31056 1 1 13 THR HA H 34.853 -8.720 -2.376 1.00 . A A . 13 THR HA 1 1
15 31057 1 1 13 THR HB H 36.615 -9.824 -4.573 1.00 . A A . 13 THR HB 1 1
15 31058 1 1 13 THR HG1 H 37.352 -7.822 -3.263 1.00 . A A . 13 THR HG1 1 1
15 31059 1 1 13 THR HG21 H 35.162 -8.474 -6.015 1.00 . A A . 13 THR HG21 1 1
15 31060 1 1 13 THR HG22 H 34.248 -7.944 -4.604 1.00 . A A . 13 THR HG22 1 1
15 31061 1 1 13 THR HG23 H 34.224 -9.640 -5.085 1.00 . A A . 13 THR HG23 1 1
15 31062 1 1 13 THR N N 36.740 -9.319 -1.811 1.00 . A A . 13 THR N 1 1
15 31063 1 1 13 THR O O 34.951 -11.509 -3.700 1.00 . A A . 13 THR O 1 1
15 31064 1 1 13 THR OG1 O 36.854 -7.833 -4.092 1.00 . A A . 13 THR OG1 1 1
15 31065 1 1 14 SER C C 32.812 -12.707 -0.938 1.00 . A A . 14 SER C 1 1
15 31066 1 1 14 SER CA C 34.305 -12.658 -1.254 1.00 . A A . 14 SER CA 1 1
15 31067 1 1 14 SER CB C 35.110 -13.289 -0.110 1.00 . A A . 14 SER CB 1 1
15 31068 1 1 14 SER H H 34.814 -10.687 -0.699 1.00 . A A . 14 SER H 1 1
15 31069 1 1 14 SER HA H 34.489 -13.216 -2.160 1.00 . A A . 14 SER HA 1 1
15 31070 1 1 14 SER HB2 H 36.160 -13.266 -0.360 1.00 . A A . 14 SER HB2 1 1
15 31071 1 1 14 SER HG H 35.008 -15.182 -0.630 1.00 . A A . 14 SER HG 1 1
15 31072 1 1 14 SER N N 34.748 -11.292 -1.470 1.00 . A A . 14 SER N 1 1
15 31073 1 1 14 SER O O 32.394 -12.364 0.169 1.00 . A A . 14 SER O 1 1
15 31074 1 1 14 SER OG O 34.728 -14.636 0.117 1.00 . A A . 14 SER OG 1 1
15 31075 1 1 15 ASP C C 29.887 -12.050 -1.326 1.00 . A A . 15 ASP C 1 1
15 31076 1 1 15 ASP CA C 30.584 -13.329 -1.778 1.00 . A A . 15 ASP CA 1 1
15 31077 1 1 15 ASP CB C 30.295 -14.473 -0.799 1.00 . A A . 15 ASP CB 1 1
15 31078 1 1 15 ASP CG C 28.898 -15.043 -0.972 1.00 . A A . 15 ASP CG 1 1
15 31079 1 1 15 ASP H H 32.433 -13.297 -2.804 1.00 . A A . 15 ASP H 1 1
15 31080 1 1 15 ASP HA H 30.193 -13.602 -2.749 1.00 . A A . 15 ASP HA 1 1
15 31081 1 1 15 ASP HB2 H 31.010 -15.266 -0.959 1.00 . A A . 15 ASP HB2 1 1
15 31082 1 1 15 ASP N N 32.027 -13.124 -1.931 1.00 . A A . 15 ASP N 1 1
15 31083 1 1 15 ASP O O 29.558 -11.884 -0.151 1.00 . A A . 15 ASP O 1 1
15 31084 1 1 15 ASP OD1 O 28.658 -15.724 -1.994 1.00 . A A . 15 ASP OD1 1 1
15 31085 1 1 15 ASP OD2 O 28.046 -14.842 -0.082 1.00 . A A . 15 ASP OD2 1 1
15 31086 1 1 16 GLU C C 27.551 -9.913 -2.219 1.00 . A A . 16 GLU C 1 1
15 31087 1 1 16 GLU CA C 29.059 -9.860 -1.982 1.00 . A A . 16 GLU CA 1 1
15 31088 1 1 16 GLU CB C 29.721 -8.765 -2.830 1.00 . A A . 16 GLU CB 1 1
15 31089 1 1 16 GLU CD C 30.639 -8.122 -5.096 1.00 . A A . 16 GLU CD 1 1
15 31090 1 1 16 GLU CG C 29.732 -9.055 -4.324 1.00 . A A . 16 GLU CG 1 1
15 31091 1 1 16 GLU H H 29.915 -11.365 -3.199 1.00 . A A . 16 GLU H 1 1
15 31092 1 1 16 GLU HA H 29.233 -9.643 -0.938 1.00 . A A . 16 GLU HA 1 1
15 31093 1 1 16 GLU HB2 H 29.193 -7.835 -2.672 1.00 . A A . 16 GLU HB2 1 1
15 31094 1 1 16 GLU HG2 H 30.072 -10.068 -4.476 1.00 . A A . 16 GLU HG2 1 1
15 31095 1 1 16 GLU N N 29.670 -11.149 -2.271 1.00 . A A . 16 GLU N 1 1
15 31096 1 1 16 GLU O O 27.077 -9.868 -3.358 1.00 . A A . 16 GLU O 1 1
15 31097 1 1 16 GLU OE1 O 30.376 -6.902 -5.109 1.00 . A A . 16 GLU OE1 1 1
15 31098 1 1 16 GLU OE2 O 31.628 -8.606 -5.688 1.00 . A A . 16 GLU OE2 1 1
15 31099 1 1 17 VAL C C 24.680 -8.858 -0.753 1.00 . A A . 17 VAL C 1 1
15 31100 1 1 17 VAL CA C 25.352 -10.141 -1.223 1.00 . A A . 17 VAL CA 1 1
15 31101 1 1 17 VAL CB C 24.821 -11.326 -0.388 1.00 . A A . 17 VAL CB 1 1
15 31102 1 1 17 VAL CG1 C 23.311 -11.468 -0.535 1.00 . A A . 17 VAL CG1 1 1
15 31103 1 1 17 VAL CG2 C 25.524 -12.612 -0.792 1.00 . A A . 17 VAL CG2 1 1
15 31104 1 1 17 VAL H H 27.227 -10.067 -0.250 1.00 . A A . 17 VAL H 1 1
15 31105 1 1 17 VAL HA H 25.092 -10.313 -2.257 1.00 . A A . 17 VAL HA 1 1
15 31106 1 1 17 VAL HB H 25.041 -11.133 0.652 1.00 . A A . 17 VAL HB 1 1
15 31107 1 1 17 VAL HG11 H 22.829 -10.571 -0.175 1.00 . A A . 17 VAL HG11 1 1
15 31108 1 1 17 VAL HG12 H 23.061 -11.617 -1.575 1.00 . A A . 17 VAL HG12 1 1
15 31109 1 1 17 VAL HG13 H 22.972 -12.316 0.042 1.00 . A A . 17 VAL HG13 1 1
15 31110 1 1 17 VAL HG21 H 25.104 -13.443 -0.241 1.00 . A A . 17 VAL HG21 1 1
15 31111 1 1 17 VAL HG22 H 25.388 -12.778 -1.851 1.00 . A A . 17 VAL HG22 1 1
15 31112 1 1 17 VAL HG23 H 26.578 -12.532 -0.572 1.00 . A A . 17 VAL HG23 1 1
15 31113 1 1 17 VAL N N 26.799 -10.037 -1.136 1.00 . A A . 17 VAL N 1 1
15 31114 1 1 17 VAL O O 24.726 -8.510 0.429 1.00 . A A . 17 VAL O 1 1
15 31115 1 1 18 THR C C 21.919 -7.413 -0.833 1.00 . A A . 18 THR C 1 1
15 31116 1 1 18 THR CA C 23.281 -6.981 -1.367 1.00 . A A . 18 THR CA 1 1
15 31117 1 1 18 THR CB C 23.093 -6.093 -2.614 1.00 . A A . 18 THR CB 1 1
15 31118 1 1 18 THR CG2 C 22.429 -4.772 -2.253 1.00 . A A . 18 THR CG2 1 1
15 31119 1 1 18 THR H H 24.132 -8.443 -2.628 1.00 . A A . 18 THR H 1 1
15 31120 1 1 18 THR HA H 23.804 -6.416 -0.610 1.00 . A A . 18 THR HA 1 1
15 31121 1 1 18 THR HB H 22.461 -6.618 -3.318 1.00 . A A . 18 THR HB 1 1
15 31122 1 1 18 THR HG1 H 24.297 -5.997 -4.185 1.00 . A A . 18 THR HG1 1 1
15 31123 1 1 18 THR HG21 H 21.443 -4.963 -1.856 1.00 . A A . 18 THR HG21 1 1
15 31124 1 1 18 THR HG22 H 22.349 -4.156 -3.136 1.00 . A A . 18 THR HG22 1 1
15 31125 1 1 18 THR HG23 H 23.022 -4.262 -1.510 1.00 . A A . 18 THR HG23 1 1
15 31126 1 1 18 THR N N 24.062 -8.157 -1.688 1.00 . A A . 18 THR N 1 1
15 31127 1 1 18 THR O O 21.120 -8.000 -1.563 1.00 . A A . 18 THR O 1 1
15 31128 1 1 18 THR OG1 O 24.368 -5.840 -3.226 1.00 . A A . 18 THR OG1 1 1
15 31129 1 1 19 VAL C C 19.226 -6.820 0.501 1.00 . A A . 19 VAL C 1 1
15 31130 1 1 19 VAL CA C 20.423 -7.577 1.081 1.00 . A A . 19 VAL CA 1 1
15 31131 1 1 19 VAL CB C 20.476 -7.415 2.621 1.00 . A A . 19 VAL CB 1 1
15 31132 1 1 19 VAL CG1 C 20.564 -5.952 3.019 1.00 . A A . 19 VAL CG1 1 1
15 31133 1 1 19 VAL CG2 C 19.280 -8.088 3.283 1.00 . A A . 19 VAL CG2 1 1
15 31134 1 1 19 VAL H H 22.323 -6.638 0.967 1.00 . A A . 19 VAL H 1 1
15 31135 1 1 19 VAL HA H 20.296 -8.630 0.861 1.00 . A A . 19 VAL HA 1 1
15 31136 1 1 19 VAL HB H 21.370 -7.906 2.976 1.00 . A A . 19 VAL HB 1 1
15 31137 1 1 19 VAL HG11 H 21.465 -5.522 2.608 1.00 . A A . 19 VAL HG11 1 1
15 31138 1 1 19 VAL HG12 H 19.704 -5.423 2.634 1.00 . A A . 19 VAL HG12 1 1
15 31139 1 1 19 VAL HG13 H 20.584 -5.871 4.096 1.00 . A A . 19 VAL HG13 1 1
15 31140 1 1 19 VAL HG21 H 19.270 -9.135 3.024 1.00 . A A . 19 VAL HG21 1 1
15 31141 1 1 19 VAL HG22 H 19.353 -7.983 4.356 1.00 . A A . 19 VAL HG22 1 1
15 31142 1 1 19 VAL HG23 H 18.368 -7.624 2.936 1.00 . A A . 19 VAL HG23 1 1
15 31143 1 1 19 VAL N N 21.665 -7.144 0.444 1.00 . A A . 19 VAL N 1 1
15 31144 1 1 19 VAL O O 18.092 -7.305 0.550 1.00 . A A . 19 VAL O 1 1
15 31145 1 1 20 GLU C C 17.557 -4.129 0.171 1.00 . A A . 20 GLU C 1 1
15 31146 1 1 20 GLU CA C 18.521 -4.830 -0.773 1.00 . A A . 20 GLU CA 1 1
15 31147 1 1 20 GLU CB C 17.739 -5.681 -1.781 1.00 . A A . 20 GLU CB 1 1
15 31148 1 1 20 GLU CD C 18.446 -4.659 -3.965 1.00 . A A . 20 GLU CD 1 1
15 31149 1 1 20 GLU CG C 18.470 -5.895 -3.092 1.00 . A A . 20 GLU CG 1 1
15 31150 1 1 20 GLU H H 20.422 -5.284 0.031 1.00 . A A . 20 GLU H 1 1
15 31151 1 1 20 GLU HA H 19.064 -4.073 -1.318 1.00 . A A . 20 GLU HA 1 1
15 31152 1 1 20 GLU HB2 H 17.543 -6.647 -1.341 1.00 . A A . 20 GLU HB2 1 1
15 31153 1 1 20 GLU HG2 H 19.498 -6.149 -2.879 1.00 . A A . 20 GLU HG2 1 1
15 31154 1 1 20 GLU N N 19.509 -5.636 -0.058 1.00 . A A . 20 GLU N 1 1
15 31155 1 1 20 GLU O O 17.508 -4.405 1.372 1.00 . A A . 20 GLU O 1 1
15 31156 1 1 20 GLU OE1 O 19.153 -3.682 -3.649 1.00 . A A . 20 GLU OE1 1 1
15 31157 1 1 20 GLU OE2 O 17.712 -4.658 -4.978 1.00 . A A . 20 GLU OE2 1 1
15 31158 1 1 21 THR C C 14.523 -2.515 -0.585 1.00 . A A . 21 THR C 1 1
15 31159 1 1 21 THR CA C 15.751 -2.519 0.312 1.00 . A A . 21 THR CA 1 1
15 31160 1 1 21 THR CB C 16.132 -1.073 0.682 1.00 . A A . 21 THR CB 1 1
15 31161 1 1 21 THR CG2 C 15.109 -0.459 1.631 1.00 . A A . 21 THR CG2 1 1
15 31162 1 1 21 THR H H 17.019 -2.920 -1.314 1.00 . A A . 21 THR H 1 1
15 31163 1 1 21 THR HA H 15.533 -3.069 1.215 1.00 . A A . 21 THR HA 1 1
15 31164 1 1 21 THR HB H 16.169 -0.480 -0.221 1.00 . A A . 21 THR HB 1 1
15 31165 1 1 21 THR HG1 H 17.688 -1.976 1.497 1.00 . A A . 21 THR HG1 1 1
15 31166 1 1 21 THR HG21 H 14.139 -0.444 1.156 1.00 . A A . 21 THR HG21 1 1
15 31167 1 1 21 THR HG22 H 15.406 0.549 1.877 1.00 . A A . 21 THR HG22 1 1
15 31168 1 1 21 THR HG23 H 15.054 -1.050 2.534 1.00 . A A . 21 THR HG23 1 1
15 31169 1 1 21 THR N N 16.826 -3.184 -0.387 1.00 . A A . 21 THR N 1 1
15 31170 1 1 21 THR O O 14.634 -2.297 -1.793 1.00 . A A . 21 THR O 1 1
15 31171 1 1 21 THR OG1 O 17.424 -1.067 1.304 1.00 . A A . 21 THR OG1 1 1
15 31172 1 1 22 . C C 11.590 -1.442 -1.057 1.00 . A A . 22 TPO C 1 1
15 31173 1 1 22 . CA C 12.133 -2.853 -0.764 1.00 . A A . 22 TPO CA 1 1
15 31174 1 1 22 . CB C 11.117 -3.709 0.018 1.00 . A A . 22 TPO CB 1 1
15 31175 1 1 22 . CG2 C 10.260 -4.504 -0.957 1.00 . A A . 22 TPO CG2 1 1
15 31176 1 1 22 . H H 13.342 -2.964 0.954 1.00 . A A . 22 TPO H 1 1
15 31177 1 1 22 . HA H 12.345 -3.346 -1.702 1.00 . A A . 22 TPO HA 1 1
15 31178 1 1 22 . HB H 10.486 -3.060 0.607 1.00 . A A . 22 TPO HB 1 1
15 31179 1 1 22 . HG21 H 9.721 -3.821 -1.596 1.00 . A A . 22 TPO HG21 1 1
15 31180 1 1 22 . HG22 H 9.557 -5.110 -0.405 1.00 . A A . 22 TPO HG22 1 1
15 31181 1 1 22 . HG23 H 10.891 -5.141 -1.559 1.00 . A A . 22 TPO HG23 1 1
15 31182 1 1 22 . N N 13.369 -2.783 -0.008 1.00 . A A . 22 TPO N 1 1
15 31183 1 1 22 . O O 10.459 -1.117 -0.723 1.00 . A A . 22 TPO O 1 1
15 31184 1 1 22 . O1P O 9.846 -6.071 1.344 1.00 . A A . 22 TPO O1P 1 1
15 31185 1 1 22 . O2P O 11.734 -6.235 2.966 1.00 . A A . 22 TPO O2P 1 1
15 31186 1 1 22 . O3P O 10.195 -4.105 2.884 1.00 . A A . 22 TPO O3P 1 1
15 31187 1 1 22 . OG1 O 11.859 -4.600 0.897 1.00 . A A . 22 TPO OG1 1 1
15 31188 1 1 22 . P P 10.879 -5.267 2.007 1.00 . A A . 22 TPO P 1 1
15 31189 1 1 23 SER C C 11.082 1.528 -1.575 1.00 . A A . 23 SER C 1 1
15 31190 1 1 23 SER CA C 12.257 0.741 -2.162 1.00 . A A . 23 SER CA 1 1
15 31191 1 1 23 SER CB C 12.160 0.753 -3.670 1.00 . A A . 23 SER CB 1 1
15 31192 1 1 23 SER H H 13.355 -1.036 -1.867 1.00 . A A . 23 SER H 1 1
15 31193 1 1 23 SER HA H 13.154 1.281 -1.906 1.00 . A A . 23 SER HA 1 1
15 31194 1 1 23 SER HB2 H 11.305 0.176 -3.968 1.00 . A A . 23 SER HB2 1 1
15 31195 1 1 23 SER HG H 13.205 0.115 -5.214 1.00 . A A . 23 SER HG 1 1
15 31196 1 1 23 SER N N 12.470 -0.646 -1.686 1.00 . A A . 23 SER N 1 1
15 31197 1 1 23 SER O O 9.904 1.211 -1.762 1.00 . A A . 23 SER O 1 1
15 31198 1 1 23 SER OG O 13.333 0.209 -4.257 1.00 . A A . 23 SER OG 1 1
15 31199 1 1 24 VAL C C 10.284 4.807 -1.224 1.00 . A A . 24 VAL C 1 1
15 31200 1 1 24 VAL CA C 10.535 3.575 -0.340 1.00 . A A . 24 VAL CA 1 1
15 31201 1 1 24 VAL CB C 11.176 4.023 0.976 1.00 . A A . 24 VAL CB 1 1
15 31202 1 1 24 VAL CG1 C 10.602 5.338 1.488 1.00 . A A . 24 VAL CG1 1 1
15 31203 1 1 24 VAL CG2 C 11.036 2.950 2.033 1.00 . A A . 24 VAL CG2 1 1
15 31204 1 1 24 VAL H H 12.410 2.846 -0.934 1.00 . A A . 24 VAL H 1 1
15 31205 1 1 24 VAL HA H 9.606 3.073 -0.126 1.00 . A A . 24 VAL HA 1 1
15 31206 1 1 24 VAL HB H 12.227 4.148 0.769 1.00 . A A . 24 VAL HB 1 1
15 31207 1 1 24 VAL HG11 H 9.545 5.222 1.671 1.00 . A A . 24 VAL HG11 1 1
15 31208 1 1 24 VAL HG12 H 11.097 5.616 2.407 1.00 . A A . 24 VAL HG12 1 1
15 31209 1 1 24 VAL HG13 H 10.755 6.110 0.748 1.00 . A A . 24 VAL HG13 1 1
15 31210 1 1 24 VAL HG21 H 11.547 2.059 1.702 1.00 . A A . 24 VAL HG21 1 1
15 31211 1 1 24 VAL HG22 H 11.472 3.294 2.961 1.00 . A A . 24 VAL HG22 1 1
15 31212 1 1 24 VAL HG23 H 9.989 2.729 2.185 1.00 . A A . 24 VAL HG23 1 1
15 31213 1 1 24 VAL N N 11.452 2.641 -0.970 1.00 . A A . 24 VAL N 1 1
15 31214 1 1 24 VAL O O 11.189 5.236 -1.944 1.00 . A A . 24 VAL O 1 1
15 31215 1 1 25 PHE C C 7.200 6.902 -1.726 1.00 . A A . 25 PHE C 1 1
15 31216 1 1 25 PHE CA C 8.715 6.637 -1.803 1.00 . A A . 25 PHE CA 1 1
15 31217 1 1 25 PHE CB C 9.175 6.658 -3.268 1.00 . A A . 25 PHE CB 1 1
15 31218 1 1 25 PHE CD1 C 10.887 8.487 -3.268 1.00 . A A . 25 PHE CD1 1 1
15 31219 1 1 25 PHE CD2 C 8.951 8.753 -4.631 1.00 . A A . 25 PHE CD2 1 1
15 31220 1 1 25 PHE CE1 C 11.357 9.714 -3.689 1.00 . A A . 25 PHE CE1 1 1
15 31221 1 1 25 PHE CE2 C 9.416 9.981 -5.057 1.00 . A A . 25 PHE CE2 1 1
15 31222 1 1 25 PHE CG C 9.677 7.995 -3.730 1.00 . A A . 25 PHE CG 1 1
15 31223 1 1 25 PHE CZ C 10.623 10.462 -4.588 1.00 . A A . 25 PHE CZ 1 1
15 31224 1 1 25 PHE H H 8.352 4.893 -0.648 1.00 . A A . 25 PHE H 1 1
15 31225 1 1 25 PHE HA H 9.229 7.402 -1.244 1.00 . A A . 25 PHE HA 1 1
15 31226 1 1 25 PHE HB2 H 9.973 5.941 -3.398 1.00 . A A . 25 PHE HB2 1 1
15 31227 1 1 25 PHE HD1 H 11.462 7.902 -2.563 1.00 . A A . 25 PHE HD1 1 1
15 31228 1 1 25 PHE HD2 H 8.006 8.379 -4.999 1.00 . A A . 25 PHE HD2 1 1
15 31229 1 1 25 PHE HE1 H 12.301 10.087 -3.320 1.00 . A A . 25 PHE HE1 1 1
15 31230 1 1 25 PHE HE2 H 8.838 10.564 -5.760 1.00 . A A . 25 PHE HE2 1 1
15 31231 1 1 25 PHE HZ H 10.988 11.422 -4.921 1.00 . A A . 25 PHE HZ 1 1
15 31232 1 1 25 PHE N N 9.053 5.357 -1.164 1.00 . A A . 25 PHE N 1 1
15 31233 1 1 25 PHE O O 6.534 6.344 -0.862 1.00 . A A . 25 PHE O 1 1
15 31234 1 1 26 ARG C C 4.503 8.091 -1.421 1.00 . A A . 26 ARG C 1 1
15 31235 1 1 26 ARG CA C 5.246 8.099 -2.763 1.00 . A A . 26 ARG CA 1 1
15 31236 1 1 26 ARG CB C 4.567 7.115 -3.732 1.00 . A A . 26 ARG CB 1 1
15 31237 1 1 26 ARG CD C 2.603 7.228 -5.334 1.00 . A A . 26 ARG CD 1 1
15 31238 1 1 26 ARG CG C 4.000 7.749 -5.002 1.00 . A A . 26 ARG CG 1 1
15 31239 1 1 26 ARG CZ C 0.765 8.703 -4.607 1.00 . A A . 26 ARG CZ 1 1
15 31240 1 1 26 ARG H H 7.322 8.249 -3.206 1.00 . A A . 26 ARG H 1 1
15 31241 1 1 26 ARG HA H 5.175 9.092 -3.180 1.00 . A A . 26 ARG HA 1 1
15 31242 1 1 26 ARG HB2 H 5.291 6.369 -4.025 1.00 . A A . 26 ARG HB2 1 1
15 31243 1 1 26 ARG HD2 H 2.335 7.576 -6.321 1.00 . A A . 26 ARG HD2 1 1
15 31244 1 1 26 ARG HE H 1.452 7.147 -3.561 1.00 . A A . 26 ARG HE 1 1
15 31245 1 1 26 ARG HG2 H 3.955 8.819 -4.877 1.00 . A A . 26 ARG HG2 1 1
15 31246 1 1 26 ARG HH11 H 1.603 9.188 -6.387 1.00 . A A . 26 ARG HH11 1 1
15 31247 1 1 26 ARG HH12 H 0.282 10.205 -5.899 1.00 . A A . 26 ARG HH12 1 1
15 31248 1 1 26 ARG HH21 H -0.268 8.469 -2.877 1.00 . A A . 26 ARG HH21 1 1
15 31249 1 1 26 ARG HH22 H -0.783 9.798 -3.870 1.00 . A A . 26 ARG HH22 1 1
15 31250 1 1 26 ARG N N 6.692 7.783 -2.620 1.00 . A A . 26 ARG N 1 1
15 31251 1 1 26 ARG NE N 1.569 7.668 -4.387 1.00 . A A . 26 ARG NE 1 1
15 31252 1 1 26 ARG NH1 N 0.896 9.423 -5.716 1.00 . A A . 26 ARG NH1 1 1
15 31253 1 1 26 ARG NH2 N -0.169 9.013 -3.713 1.00 . A A . 26 ARG NH2 1 1
15 31254 1 1 26 ARG O O 4.802 8.889 -0.528 1.00 . A A . 26 ARG O 1 1
15 31255 1 1 27 ALA C C 2.062 8.139 0.498 1.00 . A A . 27 ALA C 1 1
15 31256 1 1 27 ALA CA C 2.804 6.928 -0.061 1.00 . A A . 27 ALA CA 1 1
15 31257 1 1 27 ALA CB C 3.777 6.368 0.962 1.00 . A A . 27 ALA CB 1 1
15 31258 1 1 27 ALA H H 3.258 6.687 -2.108 1.00 . A A . 27 ALA H 1 1
15 31259 1 1 27 ALA HA H 2.073 6.162 -0.251 1.00 . A A . 27 ALA HA 1 1
15 31260 1 1 27 ALA HB1 H 3.234 6.053 1.839 1.00 . A A . 27 ALA HB1 1 1
15 31261 1 1 27 ALA HB2 H 4.295 5.519 0.536 1.00 . A A . 27 ALA HB2 1 1
15 31262 1 1 27 ALA HB3 H 4.494 7.128 1.235 1.00 . A A . 27 ALA HB3 1 1
15 31263 1 1 27 ALA N N 3.511 7.196 -1.315 1.00 . A A . 27 ALA N 1 1
15 31264 1 1 27 ALA O O 1.977 9.204 -0.123 1.00 . A A . 27 ALA O 1 1
15 31265 1 1 28 ASP C C 1.588 9.911 3.110 1.00 . A A . 28 ASP C 1 1
15 31266 1 1 28 ASP CA C 0.688 8.925 2.386 1.00 . A A . 28 ASP CA 1 1
15 31267 1 1 28 ASP CB C -0.230 8.214 3.393 1.00 . A A . 28 ASP CB 1 1
15 31268 1 1 28 ASP CG C -1.586 8.869 3.586 1.00 . A A . 28 ASP CG 1 1
15 31269 1 1 28 ASP H H 1.628 7.044 2.095 1.00 . A A . 28 ASP H 1 1
15 31270 1 1 28 ASP HA H 0.105 9.457 1.658 1.00 . A A . 28 ASP HA 1 1
15 31271 1 1 28 ASP HB2 H -0.396 7.203 3.055 1.00 . A A . 28 ASP HB2 1 1
15 31272 1 1 28 ASP N N 1.498 7.927 1.678 1.00 . A A . 28 ASP N 1 1
15 31273 1 1 28 ASP O O 1.330 10.317 4.244 1.00 . A A . 28 ASP O 1 1
15 31274 1 1 28 ASP OD1 O -1.679 9.897 4.286 1.00 . A A . 28 ASP OD1 1 1
15 31275 1 1 28 ASP OD2 O -2.577 8.332 3.052 1.00 . A A . 28 ASP OD2 1 1
15 31276 1 1 29 PHE C C 3.826 12.392 2.204 1.00 . A A . 29 PHE C 1 1
15 31277 1 1 29 PHE CA C 3.690 11.124 3.024 1.00 . A A . 29 PHE CA 1 1
15 31278 1 1 29 PHE CB C 5.050 10.404 3.078 1.00 . A A . 29 PHE CB 1 1
15 31279 1 1 29 PHE CD1 C 3.991 8.510 4.367 1.00 . A A . 29 PHE CD1 1 1
15 31280 1 1 29 PHE CD2 C 5.934 8.054 3.062 1.00 . A A . 29 PHE CD2 1 1
15 31281 1 1 29 PHE CE1 C 3.932 7.187 4.749 1.00 . A A . 29 PHE CE1 1 1
15 31282 1 1 29 PHE CE2 C 5.881 6.729 3.448 1.00 . A A . 29 PHE CE2 1 1
15 31283 1 1 29 PHE CG C 4.990 8.962 3.517 1.00 . A A . 29 PHE CG 1 1
15 31284 1 1 29 PHE CZ C 4.874 6.296 4.287 1.00 . A A . 29 PHE CZ 1 1
15 31285 1 1 29 PHE H H 2.740 9.979 1.505 1.00 . A A . 29 PHE H 1 1
15 31286 1 1 29 PHE HA H 3.382 11.382 4.026 1.00 . A A . 29 PHE HA 1 1
15 31287 1 1 29 PHE HB2 H 5.495 10.428 2.094 1.00 . A A . 29 PHE HB2 1 1
15 31288 1 1 29 PHE HD1 H 3.242 9.209 4.723 1.00 . A A . 29 PHE HD1 1 1
15 31289 1 1 29 PHE HD2 H 6.720 8.392 2.406 1.00 . A A . 29 PHE HD2 1 1
15 31290 1 1 29 PHE HE1 H 3.150 6.852 5.411 1.00 . A A . 29 PHE HE1 1 1
15 31291 1 1 29 PHE HE2 H 6.619 6.031 3.085 1.00 . A A . 29 PHE HE2 1 1
15 31292 1 1 29 PHE HZ H 4.821 5.256 4.578 1.00 . A A . 29 PHE HZ 1 1
15 31293 1 1 29 PHE N N 2.657 10.279 2.435 1.00 . A A . 29 PHE N 1 1
15 31294 1 1 29 PHE O O 3.706 13.503 2.723 1.00 . A A . 29 PHE O 1 1
15 31295 1 1 30 LEU C C 2.783 14.025 -0.129 1.00 . A A . 30 LEU C 1 1
15 31296 1 1 30 LEU CA C 4.133 13.312 -0.039 1.00 . A A . 30 LEU CA 1 1
15 31297 1 1 30 LEU CB C 4.560 12.778 -1.410 1.00 . A A . 30 LEU CB 1 1
15 31298 1 1 30 LEU CD1 C 5.672 14.875 -2.221 1.00 . A A . 30 LEU CD1 1 1
15 31299 1 1 30 LEU CD2 C 4.927 13.141 -3.855 1.00 . A A . 30 LEU CD2 1 1
15 31300 1 1 30 LEU CG C 4.625 13.814 -2.527 1.00 . A A . 30 LEU CG 1 1
15 31301 1 1 30 LEU H H 4.228 11.295 0.584 1.00 . A A . 30 LEU H 1 1
15 31302 1 1 30 LEU HA H 4.873 14.013 0.313 1.00 . A A . 30 LEU HA 1 1
15 31303 1 1 30 LEU HB2 H 5.540 12.333 -1.306 1.00 . A A . 30 LEU HB2 1 1
15 31304 1 1 30 LEU HD11 H 5.667 15.622 -3.003 1.00 . A A . 30 LEU HD11 1 1
15 31305 1 1 30 LEU HD12 H 5.443 15.344 -1.275 1.00 . A A . 30 LEU HD12 1 1
15 31306 1 1 30 LEU HD13 H 6.647 14.416 -2.169 1.00 . A A . 30 LEU HD13 1 1
15 31307 1 1 30 LEU HD21 H 4.157 12.417 -4.075 1.00 . A A . 30 LEU HD21 1 1
15 31308 1 1 30 LEU HD22 H 4.955 13.884 -4.638 1.00 . A A . 30 LEU HD22 1 1
15 31309 1 1 30 LEU HD23 H 5.882 12.644 -3.797 1.00 . A A . 30 LEU HD23 1 1
15 31310 1 1 30 LEU HG H 3.663 14.300 -2.603 1.00 . A A . 30 LEU HG 1 1
15 31311 1 1 30 LEU N N 4.065 12.207 0.909 1.00 . A A . 30 LEU N 1 1
15 31312 1 1 30 LEU O O 2.682 15.155 -0.604 1.00 . A A . 30 LEU O 1 1
15 31313 1 1 31 SER C C -0.268 13.977 -0.911 1.00 . A A . 31 SER C 1 1
15 31314 1 1 31 SER CA C 0.400 13.866 0.452 1.00 . A A . 31 SER CA 1 1
15 31315 1 1 31 SER CB C 0.391 15.216 1.179 1.00 . A A . 31 SER CB 1 1
15 31316 1 1 31 SER H H 1.916 12.413 0.628 1.00 . A A . 31 SER H 1 1
15 31317 1 1 31 SER HA H -0.166 13.161 1.042 1.00 . A A . 31 SER HA 1 1
15 31318 1 1 31 SER HB2 H 1.013 15.919 0.642 1.00 . A A . 31 SER HB2 1 1
15 31319 1 1 31 SER HG H 1.853 15.025 2.475 1.00 . A A . 31 SER HG 1 1
15 31320 1 1 31 SER N N 1.754 13.330 0.342 1.00 . A A . 31 SER N 1 1
15 31321 1 1 31 SER O O -1.176 14.782 -1.109 1.00 . A A . 31 SER O 1 1
15 31322 1 1 31 SER OG O 0.891 15.080 2.500 1.00 . A A . 31 SER OG 1 1
15 31323 1 1 32 GLU C C -1.729 12.159 -3.016 1.00 . A A . 32 GLU C 1 1
15 31324 1 1 32 GLU CA C -0.485 13.030 -3.139 1.00 . A A . 32 GLU CA 1 1
15 31325 1 1 32 GLU CB C 0.475 12.460 -4.174 1.00 . A A . 32 GLU CB 1 1
15 31326 1 1 32 GLU CD C 0.909 14.686 -5.265 1.00 . A A . 32 GLU CD 1 1
15 31327 1 1 32 GLU CG C 1.524 13.455 -4.633 1.00 . A A . 32 GLU CG 1 1
15 31328 1 1 32 GLU H H 0.958 12.595 -1.660 1.00 . A A . 32 GLU H 1 1
15 31329 1 1 32 GLU HA H -0.786 14.023 -3.445 1.00 . A A . 32 GLU HA 1 1
15 31330 1 1 32 GLU HB2 H 0.981 11.605 -3.749 1.00 . A A . 32 GLU HB2 1 1
15 31331 1 1 32 GLU HG2 H 2.109 13.759 -3.779 1.00 . A A . 32 GLU HG2 1 1
15 31332 1 1 32 GLU N N 0.171 13.143 -1.845 1.00 . A A . 32 GLU N 1 1
15 31333 1 1 32 GLU O O -1.870 11.130 -3.685 1.00 . A A . 32 GLU O 1 1
15 31334 1 1 32 GLU OE1 O 0.328 14.569 -6.365 1.00 . A A . 32 GLU OE1 1 1
15 31335 1 1 32 GLU OE2 O 1.007 15.778 -4.671 1.00 . A A . 32 GLU OE2 1 1
15 31336 1 1 33 LEU C C -4.903 12.928 -1.564 1.00 . A A . 33 LEU C 1 1
15 31337 1 1 33 LEU CA C -3.855 11.885 -1.856 1.00 . A A . 33 LEU CA 1 1
15 31338 1 1 33 LEU CB C -3.727 10.955 -0.640 1.00 . A A . 33 LEU CB 1 1
15 31339 1 1 33 LEU CD1 C -2.108 11.157 1.253 1.00 . A A . 33 LEU CD1 1 1
15 31340 1 1 33 LEU CD2 C -1.960 9.213 -0.300 1.00 . A A . 33 LEU CD2 1 1
15 31341 1 1 33 LEU CG C -2.300 10.690 -0.175 1.00 . A A . 33 LEU CG 1 1
15 31342 1 1 33 LEU H H -2.406 13.396 -1.618 1.00 . A A . 33 LEU H 1 1
15 31343 1 1 33 LEU HA H -4.134 11.322 -2.723 1.00 . A A . 33 LEU HA 1 1
15 31344 1 1 33 LEU HB2 H -4.275 11.396 0.180 1.00 . A A . 33 LEU HB2 1 1
15 31345 1 1 33 LEU HD11 H -1.112 10.892 1.588 1.00 . A A . 33 LEU HD11 1 1
15 31346 1 1 33 LEU HD12 H -2.236 12.227 1.302 1.00 . A A . 33 LEU HD12 1 1
15 31347 1 1 33 LEU HD13 H -2.838 10.678 1.886 1.00 . A A . 33 LEU HD13 1 1
15 31348 1 1 33 LEU HD21 H -2.091 8.900 -1.325 1.00 . A A . 33 LEU HD21 1 1
15 31349 1 1 33 LEU HD22 H -0.935 9.053 0.001 1.00 . A A . 33 LEU HD22 1 1
15 31350 1 1 33 LEU HD23 H -2.618 8.638 0.339 1.00 . A A . 33 LEU HD23 1 1
15 31351 1 1 33 LEU HG H -1.627 11.252 -0.796 1.00 . A A . 33 LEU HG 1 1
15 31352 1 1 33 LEU N N -2.604 12.572 -2.119 1.00 . A A . 33 LEU N 1 1
15 31353 1 1 33 LEU O O -5.753 13.241 -2.398 1.00 . A A . 33 LEU O 1 1
15 31354 1 1 34 ASP C C -5.134 15.032 1.466 1.00 . A A . 34 ASP C 1 1
15 31355 1 1 34 ASP CA C -5.610 14.584 0.093 1.00 . A A . 34 ASP CA 1 1
15 31356 1 1 34 ASP CB C -7.081 14.167 0.158 1.00 . A A . 34 ASP CB 1 1
15 31357 1 1 34 ASP CG C -7.982 15.338 0.489 1.00 . A A . 34 ASP CG 1 1
15 31358 1 1 34 ASP H H -4.063 13.138 0.211 1.00 . A A . 34 ASP H 1 1
15 31359 1 1 34 ASP HA H -5.502 15.407 -0.598 1.00 . A A . 34 ASP HA 1 1
15 31360 1 1 34 ASP HB2 H -7.380 13.763 -0.799 1.00 . A A . 34 ASP HB2 1 1
15 31361 1 1 34 ASP N N -4.767 13.487 -0.379 1.00 . A A . 34 ASP N 1 1
15 31362 1 1 34 ASP O O -5.056 14.233 2.399 1.00 . A A . 34 ASP O 1 1
15 31363 1 1 34 ASP OD1 O -7.735 16.444 -0.040 1.00 . A A . 34 ASP OD1 1 1
15 31364 1 1 34 ASP OD2 O -8.947 15.160 1.261 1.00 . A A . 34 ASP OD2 1 1
15 31365 1 1 35 ALA C C -5.234 16.989 3.934 1.00 . A A . 35 ALA C 1 1
15 31366 1 1 35 ALA CA C -4.215 16.864 2.793 1.00 . A A . 35 ALA CA 1 1
15 31367 1 1 35 ALA CB C -3.555 18.207 2.505 1.00 . A A . 35 ALA CB 1 1
15 31368 1 1 35 ALA H H -4.975 16.915 0.815 1.00 . A A . 35 ALA H 1 1
15 31369 1 1 35 ALA HA H -3.439 16.182 3.109 1.00 . A A . 35 ALA HA 1 1
15 31370 1 1 35 ALA HB1 H -3.065 18.566 3.397 1.00 . A A . 35 ALA HB1 1 1
15 31371 1 1 35 ALA HB2 H -2.826 18.085 1.717 1.00 . A A . 35 ALA HB2 1 1
15 31372 1 1 35 ALA HB3 H -4.306 18.920 2.195 1.00 . A A . 35 ALA HB3 1 1
15 31373 1 1 35 ALA N N -4.803 16.314 1.575 1.00 . A A . 35 ALA N 1 1
15 31374 1 1 35 ALA O O -4.961 16.533 5.044 1.00 . A A . 35 ALA O 1 1
15 31375 1 1 36 PRO C C -8.019 16.365 5.111 1.00 . A A . 36 PRO C 1 1
15 31376 1 1 36 PRO CA C -7.447 17.728 4.736 1.00 . A A . 36 PRO CA 1 1
15 31377 1 1 36 PRO CB C -8.527 18.601 4.086 1.00 . A A . 36 PRO CB 1 1
15 31378 1 1 36 PRO CD C -6.822 18.290 2.460 1.00 . A A . 36 PRO CD 1 1
15 31379 1 1 36 PRO CG C -7.857 19.261 2.932 1.00 . A A . 36 PRO CG 1 1
15 31380 1 1 36 PRO HA H -7.072 18.216 5.624 1.00 . A A . 36 PRO HA 1 1
15 31381 1 1 36 PRO HB2 H -9.347 17.978 3.758 1.00 . A A . 36 PRO HB2 1 1
15 31382 1 1 36 PRO HD2 H -7.253 17.585 1.765 1.00 . A A . 36 PRO HD2 1 1
15 31383 1 1 36 PRO HG2 H -8.575 19.453 2.150 1.00 . A A . 36 PRO HG2 1 1
15 31384 1 1 36 PRO N N -6.409 17.620 3.705 1.00 . A A . 36 PRO N 1 1
15 31385 1 1 36 PRO O O -8.626 15.683 4.285 1.00 . A A . 36 PRO O 1 1
15 31386 1 1 37 ALA C C -9.411 14.833 7.849 1.00 . A A . 37 ALA C 1 1
15 31387 1 1 37 ALA CA C -8.292 14.680 6.828 1.00 . A A . 37 ALA CA 1 1
15 31388 1 1 37 ALA CB C -7.136 13.894 7.427 1.00 . A A . 37 ALA CB 1 1
15 31389 1 1 37 ALA H H -7.384 16.587 6.992 1.00 . A A . 37 ALA H 1 1
15 31390 1 1 37 ALA HA H -8.667 14.133 5.977 1.00 . A A . 37 ALA HA 1 1
15 31391 1 1 37 ALA HB1 H -6.724 14.439 8.264 1.00 . A A . 37 ALA HB1 1 1
15 31392 1 1 37 ALA HB2 H -7.493 12.932 7.765 1.00 . A A . 37 ALA HB2 1 1
15 31393 1 1 37 ALA HB3 H -6.371 13.749 6.678 1.00 . A A . 37 ALA HB3 1 1
15 31394 1 1 37 ALA N N -7.833 15.977 6.360 1.00 . A A . 37 ALA N 1 1
15 31395 1 1 37 ALA O O -9.715 15.942 8.291 1.00 . A A . 37 ALA O 1 1
15 31396 1 1 38 GLN C C -11.139 12.325 9.858 1.00 . A A . 38 GLN C 1 1
15 31397 1 1 38 GLN CA C -11.089 13.698 9.199 1.00 . A A . 38 GLN CA 1 1
15 31398 1 1 38 GLN CB C -12.431 14.051 8.543 1.00 . A A . 38 GLN CB 1 1
15 31399 1 1 38 GLN CD C -13.981 12.201 7.804 1.00 . A A . 38 GLN CD 1 1
15 31400 1 1 38 GLN CG C -12.841 13.119 7.413 1.00 . A A . 38 GLN CG 1 1
15 31401 1 1 38 GLN H H -9.735 12.866 7.816 1.00 . A A . 38 GLN H 1 1
15 31402 1 1 38 GLN HA H -10.858 14.436 9.952 1.00 . A A . 38 GLN HA 1 1
15 31403 1 1 38 GLN HB2 H -13.202 14.020 9.297 1.00 . A A . 38 GLN HB2 1 1
15 31404 1 1 38 GLN HE21 H -15.307 13.534 7.159 1.00 . A A . 38 GLN HE21 1 1
15 31405 1 1 38 GLN HE22 H -15.965 12.072 7.813 1.00 . A A . 38 GLN HE22 1 1
15 31406 1 1 38 GLN HG2 H -13.151 13.712 6.565 1.00 . A A . 38 GLN HG2 1 1
15 31407 1 1 38 GLN N N -10.019 13.716 8.214 1.00 . A A . 38 GLN N 1 1
15 31408 1 1 38 GLN NE2 N -15.206 12.644 7.569 1.00 . A A . 38 GLN NE2 1 1
15 31409 1 1 38 GLN O O -10.672 11.345 9.279 1.00 . A A . 38 GLN O 1 1
15 31410 1 1 38 GLN OE1 O -13.763 11.105 8.313 1.00 . A A . 38 GLN OE1 1 1
15 31411 1 1 39 ALA C C -13.073 10.499 12.093 1.00 . A A . 39 ALA C 1 1
15 31412 1 1 39 ALA CA C -11.667 11.024 11.838 1.00 . A A . 39 ALA CA 1 1
15 31413 1 1 39 ALA CB C -10.943 11.255 13.158 1.00 . A A . 39 ALA CB 1 1
15 31414 1 1 39 ALA H H -12.147 13.050 11.427 1.00 . A A . 39 ALA H 1 1
15 31415 1 1 39 ALA HA H -11.113 10.286 11.277 1.00 . A A . 39 ALA HA 1 1
15 31416 1 1 39 ALA HB1 H -10.857 10.318 13.689 1.00 . A A . 39 ALA HB1 1 1
15 31417 1 1 39 ALA HB2 H -9.958 11.651 12.964 1.00 . A A . 39 ALA HB2 1 1
15 31418 1 1 39 ALA HB3 H -11.501 11.958 13.758 1.00 . A A . 39 ALA HB3 1 1
15 31419 1 1 39 ALA N N -11.692 12.255 11.059 1.00 . A A . 39 ALA N 1 1
15 31420 1 1 39 ALA O O -13.379 9.998 13.176 1.00 . A A . 39 ALA O 1 1
15 31421 1 1 40 GLY C C -15.847 9.519 10.004 1.00 . A A . 40 GLY C 1 1
15 31422 1 1 40 GLY CA C -15.300 10.166 11.256 1.00 . A A . 40 GLY CA 1 1
15 31423 1 1 40 GLY H H -13.632 10.985 10.234 1.00 . A A . 40 GLY H 1 1
15 31424 1 1 40 GLY HA2 H -15.341 9.453 12.066 1.00 . A A . 40 GLY HA2 1 1
15 31425 1 1 40 GLY HA3 H -15.915 11.018 11.509 1.00 . A A . 40 GLY HA3 1 1
15 31426 1 1 40 GLY N N -13.931 10.607 11.094 1.00 . A A . 40 GLY N 1 1
15 31427 1 1 40 GLY O O -16.929 9.875 9.538 1.00 . A A . 40 GLY O 1 1
15 31428 1 1 41 THR C C -16.704 6.958 8.561 1.00 . A A . 41 THR C 1 1
15 31429 1 1 41 THR CA C -15.521 7.871 8.257 1.00 . A A . 41 THR CA 1 1
15 31430 1 1 41 THR CB C -14.366 7.046 7.652 1.00 . A A . 41 THR CB 1 1
15 31431 1 1 41 THR CG2 C -13.398 7.944 6.898 1.00 . A A . 41 THR CG2 1 1
15 31432 1 1 41 THR H H -14.240 8.342 9.866 1.00 . A A . 41 THR H 1 1
15 31433 1 1 41 THR HA H -15.826 8.608 7.529 1.00 . A A . 41 THR HA 1 1
15 31434 1 1 41 THR HB H -14.782 6.331 6.957 1.00 . A A . 41 THR HB 1 1
15 31435 1 1 41 THR HG1 H -13.001 5.763 8.275 1.00 . A A . 41 THR HG1 1 1
15 31436 1 1 41 THR HG21 H -12.996 8.687 7.571 1.00 . A A . 41 THR HG21 1 1
15 31437 1 1 41 THR HG22 H -13.920 8.434 6.089 1.00 . A A . 41 THR HG22 1 1
15 31438 1 1 41 THR HG23 H -12.591 7.347 6.498 1.00 . A A . 41 THR HG23 1 1
15 31439 1 1 41 THR N N -15.097 8.576 9.455 1.00 . A A . 41 THR N 1 1
15 31440 1 1 41 THR O O -16.730 6.282 9.592 1.00 . A A . 41 THR O 1 1
15 31441 1 1 41 THR OG1 O -13.663 6.336 8.684 1.00 . A A . 41 THR OG1 1 1
15 31442 1 1 42 GLU C C -18.579 4.679 7.537 1.00 . A A . 42 GLU C 1 1
15 31443 1 1 42 GLU CA C -18.879 6.141 7.855 1.00 . A A . 42 GLU CA 1 1
15 31444 1 1 42 GLU CB C -20.017 6.657 6.970 1.00 . A A . 42 GLU CB 1 1
15 31445 1 1 42 GLU CD C -22.441 6.449 6.298 1.00 . A A . 42 GLU CD 1 1
15 31446 1 1 42 GLU CG C -21.353 5.979 7.237 1.00 . A A . 42 GLU CG 1 1
15 31447 1 1 42 GLU H H -17.601 7.507 6.858 1.00 . A A . 42 GLU H 1 1
15 31448 1 1 42 GLU HA H -19.175 6.219 8.891 1.00 . A A . 42 GLU HA 1 1
15 31449 1 1 42 GLU HB2 H -20.135 7.718 7.135 1.00 . A A . 42 GLU HB2 1 1
15 31450 1 1 42 GLU HG2 H -21.232 4.913 7.115 1.00 . A A . 42 GLU HG2 1 1
15 31451 1 1 42 GLU N N -17.685 6.952 7.669 1.00 . A A . 42 GLU N 1 1
15 31452 1 1 42 GLU O O -18.955 4.165 6.480 1.00 . A A . 42 GLU O 1 1
15 31453 1 1 42 GLU OE1 O -22.508 5.941 5.159 1.00 . A A . 42 GLU OE1 1 1
15 31454 1 1 42 GLU OE2 O -23.232 7.329 6.694 1.00 . A A . 42 GLU OE2 1 1
15 31455 1 1 43 SER C C -17.703 1.940 9.676 1.00 . A A . 43 SER C 1 1
15 31456 1 1 43 SER CA C -17.555 2.623 8.318 1.00 . A A . 43 SER CA 1 1
15 31457 1 1 43 SER CB C -16.136 2.436 7.767 1.00 . A A . 43 SER CB 1 1
15 31458 1 1 43 SER H H -17.532 4.525 9.227 1.00 . A A . 43 SER H 1 1
15 31459 1 1 43 SER HA H -18.262 2.186 7.629 1.00 . A A . 43 SER HA 1 1
15 31460 1 1 43 SER HB2 H -16.000 3.064 6.900 1.00 . A A . 43 SER HB2 1 1
15 31461 1 1 43 SER HG H -15.020 0.996 7.023 1.00 . A A . 43 SER HG 1 1
15 31462 1 1 43 SER N N -17.870 4.031 8.446 1.00 . A A . 43 SER N 1 1
15 31463 1 1 43 SER O O -16.853 1.155 10.102 1.00 . A A . 43 SER O 1 1
15 31464 1 1 43 SER OG O -15.910 1.087 7.392 1.00 . A A . 43 SER OG 1 1
15 31465 1 1 44 ALA C C -19.825 0.313 11.416 1.00 . A A . 44 ALA C 1 1
15 31466 1 1 44 ALA CA C -19.097 1.633 11.647 1.00 . A A . 44 ALA CA 1 1
15 31467 1 1 44 ALA CB C -19.929 2.574 12.511 1.00 . A A . 44 ALA CB 1 1
15 31468 1 1 44 ALA H H -19.425 2.906 9.988 1.00 . A A . 44 ALA H 1 1
15 31469 1 1 44 ALA HA H -18.162 1.438 12.154 1.00 . A A . 44 ALA HA 1 1
15 31470 1 1 44 ALA HB1 H -19.396 3.503 12.649 1.00 . A A . 44 ALA HB1 1 1
15 31471 1 1 44 ALA HB2 H -20.872 2.771 12.023 1.00 . A A . 44 ALA HB2 1 1
15 31472 1 1 44 ALA HB3 H -20.108 2.115 13.473 1.00 . A A . 44 ALA HB3 1 1
15 31473 1 1 44 ALA N N -18.795 2.252 10.363 1.00 . A A . 44 ALA N 1 1
15 31474 1 1 44 ALA O O -20.917 0.081 11.937 1.00 . A A . 44 ALA O 1 1
15 31475 1 1 45 VAL C C -19.093 -2.976 10.812 1.00 . A A . 45 VAL C 1 1
15 31476 1 1 45 VAL CA C -19.810 -1.785 10.185 1.00 . A A . 45 VAL CA 1 1
15 31477 1 1 45 VAL CB C -19.763 -1.906 8.648 1.00 . A A . 45 VAL CB 1 1
15 31478 1 1 45 VAL CG1 C -20.425 -3.185 8.181 1.00 . A A . 45 VAL CG1 1 1
15 31479 1 1 45 VAL CG2 C -20.418 -0.697 7.997 1.00 . A A . 45 VAL CG2 1 1
15 31480 1 1 45 VAL H H -18.307 -0.312 10.290 1.00 . A A . 45 VAL H 1 1
15 31481 1 1 45 VAL HA H -20.844 -1.788 10.496 1.00 . A A . 45 VAL HA 1 1
15 31482 1 1 45 VAL HB H -18.728 -1.933 8.344 1.00 . A A . 45 VAL HB 1 1
15 31483 1 1 45 VAL HG11 H -21.458 -3.192 8.494 1.00 . A A . 45 VAL HG11 1 1
15 31484 1 1 45 VAL HG12 H -20.375 -3.243 7.104 1.00 . A A . 45 VAL HG12 1 1
15 31485 1 1 45 VAL HG13 H -19.913 -4.034 8.611 1.00 . A A . 45 VAL HG13 1 1
15 31486 1 1 45 VAL HG21 H -19.878 0.197 8.272 1.00 . A A . 45 VAL HG21 1 1
15 31487 1 1 45 VAL HG22 H -20.401 -0.812 6.923 1.00 . A A . 45 VAL HG22 1 1
15 31488 1 1 45 VAL HG23 H -21.441 -0.617 8.335 1.00 . A A . 45 VAL HG23 1 1
15 31489 1 1 45 VAL N N -19.207 -0.536 10.610 1.00 . A A . 45 VAL N 1 1
15 31490 1 1 45 VAL O O -17.864 -3.023 10.840 1.00 . A A . 45 VAL O 1 1
15 31491 1 1 46 SER C C -20.364 -6.250 11.905 1.00 . A A . 46 SER C 1 1
15 31492 1 1 46 SER CA C -19.313 -5.139 11.913 1.00 . A A . 46 SER CA 1 1
15 31493 1 1 46 SER CB C -18.825 -4.888 13.345 1.00 . A A . 46 SER CB 1 1
15 31494 1 1 46 SER H H -20.835 -3.787 11.351 1.00 . A A . 46 SER H 1 1
15 31495 1 1 46 SER HA H -18.477 -5.443 11.302 1.00 . A A . 46 SER HA 1 1
15 31496 1 1 46 SER HB2 H -19.657 -4.577 13.958 1.00 . A A . 46 SER HB2 1 1
15 31497 1 1 46 SER HG H -17.649 -3.586 12.470 1.00 . A A . 46 SER HG 1 1
15 31498 1 1 46 SER N N -19.865 -3.917 11.341 1.00 . A A . 46 SER N 1 1
15 31499 1 1 46 SER O O -20.964 -6.554 12.935 1.00 . A A . 46 SER O 1 1
15 31500 1 1 46 SER OG O -17.832 -3.876 13.376 1.00 . A A . 46 SER OG 1 1
15 31501 1 1 47 GLY C C -22.709 -7.565 9.719 1.00 . A A . 47 GLY C 1 1
15 31502 1 1 47 GLY CA C -21.551 -7.920 10.625 1.00 . A A . 47 GLY CA 1 1
15 31503 1 1 47 GLY H H -20.133 -6.508 9.925 1.00 . A A . 47 GLY H 1 1
15 31504 1 1 47 GLY HA2 H -21.045 -8.787 10.228 1.00 . A A . 47 GLY HA2 1 1
15 31505 1 1 47 GLY HA3 H -21.934 -8.155 11.607 1.00 . A A . 47 GLY HA3 1 1
15 31506 1 1 47 GLY N N -20.601 -6.831 10.736 1.00 . A A . 47 GLY N 1 1
15 31507 1 1 47 GLY O O -23.740 -8.236 9.726 1.00 . A A . 47 GLY O 1 1
15 31508 1 1 48 VAL C C -22.900 -5.175 6.929 1.00 . A A . 48 VAL C 1 1
15 31509 1 1 48 VAL CA C -23.553 -5.987 8.040 1.00 . A A . 48 VAL CA 1 1
15 31510 1 1 48 VAL CB C -24.586 -5.088 8.773 1.00 . A A . 48 VAL CB 1 1
15 31511 1 1 48 VAL CG1 C -25.673 -5.922 9.430 1.00 . A A . 48 VAL CG1 1 1
15 31512 1 1 48 VAL CG2 C -23.905 -4.202 9.812 1.00 . A A . 48 VAL CG2 1 1
15 31513 1 1 48 VAL H H -21.637 -6.075 8.930 1.00 . A A . 48 VAL H 1 1
15 31514 1 1 48 VAL HA H -24.072 -6.827 7.606 1.00 . A A . 48 VAL HA 1 1
15 31515 1 1 48 VAL HB H -25.054 -4.445 8.039 1.00 . A A . 48 VAL HB 1 1
15 31516 1 1 48 VAL HG11 H -25.223 -6.599 10.141 1.00 . A A . 48 VAL HG11 1 1
15 31517 1 1 48 VAL HG12 H -26.368 -5.272 9.940 1.00 . A A . 48 VAL HG12 1 1
15 31518 1 1 48 VAL HG13 H -26.198 -6.488 8.677 1.00 . A A . 48 VAL HG13 1 1
15 31519 1 1 48 VAL HG21 H -24.648 -3.603 10.318 1.00 . A A . 48 VAL HG21 1 1
15 31520 1 1 48 VAL HG22 H -23.391 -4.823 10.531 1.00 . A A . 48 VAL HG22 1 1
15 31521 1 1 48 VAL HG23 H -23.193 -3.555 9.322 1.00 . A A . 48 VAL HG23 1 1
15 31522 1 1 48 VAL N N -22.523 -6.508 8.935 1.00 . A A . 48 VAL N 1 1
15 31523 1 1 48 VAL O O -23.103 -3.962 6.835 1.00 . A A . 48 VAL O 1 1
15 31524 1 1 49 GLU C C -22.027 -4.207 4.236 1.00 . A A . 49 GLU C 1 1
15 31525 1 1 49 GLU CA C -21.268 -5.209 5.108 1.00 . A A . 49 GLU CA 1 1
15 31526 1 1 49 GLU CB C -20.557 -6.267 4.234 1.00 . A A . 49 GLU CB 1 1
15 31527 1 1 49 GLU CD C -22.561 -7.817 3.880 1.00 . A A . 49 GLU CD 1 1
15 31528 1 1 49 GLU CG C -21.450 -7.009 3.237 1.00 . A A . 49 GLU CG 1 1
15 31529 1 1 49 GLU H H -22.149 -6.836 6.112 1.00 . A A . 49 GLU H 1 1
15 31530 1 1 49 GLU HA H -20.516 -4.667 5.659 1.00 . A A . 49 GLU HA 1 1
15 31531 1 1 49 GLU HB2 H -19.779 -5.778 3.674 1.00 . A A . 49 GLU HB2 1 1
15 31532 1 1 49 GLU HG2 H -21.902 -6.284 2.576 1.00 . A A . 49 GLU HG2 1 1
15 31533 1 1 49 GLU N N -22.131 -5.856 6.086 1.00 . A A . 49 GLU N 1 1
15 31534 1 1 49 GLU O O -21.529 -3.118 3.941 1.00 . A A . 49 GLU O 1 1
15 31535 1 1 49 GLU OE1 O -23.614 -7.236 4.202 1.00 . A A . 49 GLU OE1 1 1
15 31536 1 1 49 GLU OE2 O -22.393 -9.043 4.049 1.00 . A A . 49 GLU OE2 1 1
15 31537 1 1 50 GLY C C -23.591 -3.807 1.540 1.00 . A A . 50 GLY C 1 1
15 31538 1 1 50 GLY CA C -24.032 -3.707 2.983 1.00 . A A . 50 GLY CA 1 1
15 31539 1 1 50 GLY H H -23.588 -5.456 4.107 1.00 . A A . 50 GLY H 1 1
15 31540 1 1 50 GLY HA2 H -25.071 -3.993 3.059 1.00 . A A . 50 GLY HA2 1 1
15 31541 1 1 50 GLY HA3 H -23.921 -2.686 3.316 1.00 . A A . 50 GLY HA3 1 1
15 31542 1 1 50 GLY N N -23.239 -4.572 3.835 1.00 . A A . 50 GLY N 1 1
15 31543 1 1 50 GLY O O -24.136 -3.144 0.657 1.00 . A A . 50 GLY O 1 1
15 31544 1 1 51 LEU C C -23.021 -5.688 -0.828 1.00 . A A . 51 LEU C 1 1
15 31545 1 1 51 LEU CA C -22.030 -4.905 0.016 1.00 . A A . 51 LEU CA 1 1
15 31546 1 1 51 LEU CB C -20.739 -5.707 0.170 1.00 . A A . 51 LEU CB 1 1
15 31547 1 1 51 LEU CD1 C -18.339 -5.780 0.878 1.00 . A A . 51 LEU CD1 1 1
15 31548 1 1 51 LEU CD2 C -19.455 -3.587 0.463 1.00 . A A . 51 LEU CD2 1 1
15 31549 1 1 51 LEU CG C -19.640 -5.005 0.962 1.00 . A A . 51 LEU CG 1 1
15 31550 1 1 51 LEU H H -22.142 -5.037 2.098 1.00 . A A . 51 LEU H 1 1
15 31551 1 1 51 LEU HA H -21.807 -3.968 -0.470 1.00 . A A . 51 LEU HA 1 1
15 31552 1 1 51 LEU HB2 H -20.981 -6.630 0.682 1.00 . A A . 51 LEU HB2 1 1
15 31553 1 1 51 LEU HD11 H -17.579 -5.268 1.451 1.00 . A A . 51 LEU HD11 1 1
15 31554 1 1 51 LEU HD12 H -18.484 -6.772 1.277 1.00 . A A . 51 LEU HD12 1 1
15 31555 1 1 51 LEU HD13 H -18.026 -5.848 -0.154 1.00 . A A . 51 LEU HD13 1 1
15 31556 1 1 51 LEU HD21 H -20.321 -2.997 0.725 1.00 . A A . 51 LEU HD21 1 1
15 31557 1 1 51 LEU HD22 H -18.575 -3.158 0.916 1.00 . A A . 51 LEU HD22 1 1
15 31558 1 1 51 LEU HD23 H -19.341 -3.599 -0.615 1.00 . A A . 51 LEU HD23 1 1
15 31559 1 1 51 LEU HG H -19.931 -4.959 2.001 1.00 . A A . 51 LEU HG 1 1
15 31560 1 1 51 LEU N N -22.569 -4.621 1.328 1.00 . A A . 51 LEU N 1 1
15 31561 1 1 51 LEU O O -23.453 -6.776 -0.451 1.00 . A A . 51 LEU O 1 1
15 31562 1 1 52 PRO C C -23.712 -7.094 -3.552 1.00 . A A . 52 PRO C 1 1
15 31563 1 1 52 PRO CA C -24.274 -5.787 -2.951 1.00 . A A . 52 PRO CA 1 1
15 31564 1 1 52 PRO CB C -24.459 -4.736 -4.053 1.00 . A A . 52 PRO CB 1 1
15 31565 1 1 52 PRO CD C -23.039 -3.761 -2.413 1.00 . A A . 52 PRO CD 1 1
15 31566 1 1 52 PRO CG C -24.106 -3.438 -3.415 1.00 . A A . 52 PRO CG 1 1
15 31567 1 1 52 PRO HA H -25.237 -6.000 -2.509 1.00 . A A . 52 PRO HA 1 1
15 31568 1 1 52 PRO HB2 H -23.803 -4.960 -4.882 1.00 . A A . 52 PRO HB2 1 1
15 31569 1 1 52 PRO HD2 H -22.064 -3.749 -2.879 1.00 . A A . 52 PRO HD2 1 1
15 31570 1 1 52 PRO HG2 H -23.729 -2.753 -4.160 1.00 . A A . 52 PRO HG2 1 1
15 31571 1 1 52 PRO N N -23.399 -5.122 -1.980 1.00 . A A . 52 PRO N 1 1
15 31572 1 1 52 PRO O O -24.488 -8.016 -3.802 1.00 . A A . 52 PRO O 1 1
15 31573 1 1 53 PRO C C -21.282 -9.438 -3.575 1.00 . A A . 53 PRO C 1 1
15 31574 1 1 53 PRO CA C -21.852 -8.381 -4.514 1.00 . A A . 53 PRO CA 1 1
15 31575 1 1 53 PRO CB C -20.733 -7.753 -5.345 1.00 . A A . 53 PRO CB 1 1
15 31576 1 1 53 PRO CD C -21.274 -6.335 -3.449 1.00 . A A . 53 PRO CD 1 1
15 31577 1 1 53 PRO CG C -20.276 -6.557 -4.563 1.00 . A A . 53 PRO CG 1 1
15 31578 1 1 53 PRO HA H -22.585 -8.827 -5.169 1.00 . A A . 53 PRO HA 1 1
15 31579 1 1 53 PRO HB2 H -19.933 -8.468 -5.470 1.00 . A A . 53 PRO HB2 1 1
15 31580 1 1 53 PRO HD2 H -20.846 -6.625 -2.500 1.00 . A A . 53 PRO HD2 1 1
15 31581 1 1 53 PRO HG2 H -19.298 -6.748 -4.149 1.00 . A A . 53 PRO HG2 1 1
15 31582 1 1 53 PRO N N -22.382 -7.230 -3.813 1.00 . A A . 53 PRO N 1 1
15 31583 1 1 53 PRO O O -21.256 -9.258 -2.353 1.00 . A A . 53 PRO O 1 1
15 31584 1 1 54 GLY C C -18.715 -11.290 -3.185 1.00 . A A . 54 GLY C 1 1
15 31585 1 1 54 GLY CA C -20.187 -11.573 -3.377 1.00 . A A . 54 GLY CA 1 1
15 31586 1 1 54 GLY H H -20.915 -10.641 -5.127 1.00 . A A . 54 GLY H 1 1
15 31587 1 1 54 GLY HA2 H -20.665 -11.632 -2.409 1.00 . A A . 54 GLY HA2 1 1
15 31588 1 1 54 GLY HA3 H -20.300 -12.518 -3.885 1.00 . A A . 54 GLY HA3 1 1
15 31589 1 1 54 GLY N N -20.823 -10.536 -4.156 1.00 . A A . 54 GLY N 1 1
15 31590 1 1 54 GLY O O -18.141 -11.595 -2.140 1.00 . A A . 54 GLY O 1 1
15 31591 1 1 55 SER C C -16.594 -8.801 -4.236 1.00 . A A . 55 SER C 1 1
15 31592 1 1 55 SER CA C -16.713 -10.312 -4.133 1.00 . A A . 55 SER CA 1 1
15 31593 1 1 55 SER CB C -15.942 -10.978 -5.275 1.00 . A A . 55 SER CB 1 1
15 31594 1 1 55 SER H H -18.613 -10.504 -5.015 1.00 . A A . 55 SER H 1 1
15 31595 1 1 55 SER HA H -16.309 -10.634 -3.180 1.00 . A A . 55 SER HA 1 1
15 31596 1 1 55 SER HB2 H -16.075 -10.399 -6.173 1.00 . A A . 55 SER HB2 1 1
15 31597 1 1 55 SER HG H -15.804 -12.938 -5.104 1.00 . A A . 55 SER HG 1 1
15 31598 1 1 55 SER N N -18.109 -10.693 -4.197 1.00 . A A . 55 SER N 1 1
15 31599 1 1 55 SER O O -17.242 -8.167 -5.069 1.00 . A A . 55 SER O 1 1
15 31600 1 1 55 SER OG O -16.417 -12.297 -5.501 1.00 . A A . 55 SER OG 1 1
15 31601 1 1 56 ALA C C -14.005 -6.632 -3.370 1.00 . A A . 56 ALA C 1 1
15 31602 1 1 56 ALA CA C -15.506 -6.812 -3.393 1.00 . A A . 56 ALA CA 1 1
15 31603 1 1 56 ALA CB C -16.156 -6.124 -2.204 1.00 . A A . 56 ALA CB 1 1
15 31604 1 1 56 ALA H H -15.323 -8.801 -2.717 1.00 . A A . 56 ALA H 1 1
15 31605 1 1 56 ALA HA H -15.909 -6.394 -4.306 1.00 . A A . 56 ALA HA 1 1
15 31606 1 1 56 ALA HB1 H -17.219 -6.315 -2.215 1.00 . A A . 56 ALA HB1 1 1
15 31607 1 1 56 ALA HB2 H -15.731 -6.508 -1.287 1.00 . A A . 56 ALA HB2 1 1
15 31608 1 1 56 ALA HB3 H -15.981 -5.060 -2.266 1.00 . A A . 56 ALA HB3 1 1
15 31609 1 1 56 ALA N N -15.781 -8.235 -3.376 1.00 . A A . 56 ALA N 1 1
15 31610 1 1 56 ALA O O -13.288 -7.606 -3.162 1.00 . A A . 56 ALA O 1 1
15 31611 1 1 57 LEU C C -11.668 -3.803 -3.453 1.00 . A A . 57 LEU C 1 1
15 31612 1 1 57 LEU CA C -12.067 -5.251 -3.585 1.00 . A A . 57 LEU CA 1 1
15 31613 1 1 57 LEU CB C -11.427 -5.881 -4.835 1.00 . A A . 57 LEU CB 1 1
15 31614 1 1 57 LEU CD1 C -11.437 -4.152 -6.674 1.00 . A A . 57 LEU CD1 1 1
15 31615 1 1 57 LEU CD2 C -11.791 -6.563 -7.215 1.00 . A A . 57 LEU CD2 1 1
15 31616 1 1 57 LEU CG C -12.023 -5.469 -6.188 1.00 . A A . 57 LEU CG 1 1
15 31617 1 1 57 LEU H H -14.094 -4.673 -3.813 1.00 . A A . 57 LEU H 1 1
15 31618 1 1 57 LEU HA H -11.699 -5.772 -2.711 1.00 . A A . 57 LEU HA 1 1
15 31619 1 1 57 LEU HB2 H -10.379 -5.627 -4.840 1.00 . A A . 57 LEU HB2 1 1
15 31620 1 1 57 LEU HD11 H -11.872 -3.894 -7.629 1.00 . A A . 57 LEU HD11 1 1
15 31621 1 1 57 LEU HD12 H -11.656 -3.374 -5.957 1.00 . A A . 57 LEU HD12 1 1
15 31622 1 1 57 LEU HD13 H -10.366 -4.252 -6.782 1.00 . A A . 57 LEU HD13 1 1
15 31623 1 1 57 LEU HD21 H -12.233 -7.486 -6.864 1.00 . A A . 57 LEU HD21 1 1
15 31624 1 1 57 LEU HD22 H -12.245 -6.279 -8.153 1.00 . A A . 57 LEU HD22 1 1
15 31625 1 1 57 LEU HD23 H -10.729 -6.704 -7.357 1.00 . A A . 57 LEU HD23 1 1
15 31626 1 1 57 LEU HG H -13.089 -5.336 -6.079 1.00 . A A . 57 LEU HG 1 1
15 31627 1 1 57 LEU N N -13.505 -5.433 -3.614 1.00 . A A . 57 LEU N 1 1
15 31628 1 1 57 LEU O O -12.358 -2.900 -3.920 1.00 . A A . 57 LEU O 1 1
15 31629 1 1 58 LEU C C -9.013 -2.248 -4.032 1.00 . A A . 58 LEU C 1 1
15 31630 1 1 58 LEU CA C -9.914 -2.287 -2.825 1.00 . A A . 58 LEU CA 1 1
15 31631 1 1 58 LEU CB C -9.044 -2.008 -1.611 1.00 . A A . 58 LEU CB 1 1
15 31632 1 1 58 LEU CD1 C -9.769 -3.647 0.121 1.00 . A A . 58 LEU CD1 1 1
15 31633 1 1 58 LEU CD2 C -8.767 -1.455 0.749 1.00 . A A . 58 LEU CD2 1 1
15 31634 1 1 58 LEU CG C -9.653 -2.177 -0.234 1.00 . A A . 58 LEU CG 1 1
15 31635 1 1 58 LEU H H -10.161 -4.326 -2.250 1.00 . A A . 58 LEU H 1 1
15 31636 1 1 58 LEU HA H -10.672 -1.526 -2.921 1.00 . A A . 58 LEU HA 1 1
15 31637 1 1 58 LEU HB2 H -8.197 -2.671 -1.662 1.00 . A A . 58 LEU HB2 1 1
15 31638 1 1 58 LEU HD11 H -8.788 -4.097 0.112 1.00 . A A . 58 LEU HD11 1 1
15 31639 1 1 58 LEU HD12 H -10.204 -3.747 1.105 1.00 . A A . 58 LEU HD12 1 1
15 31640 1 1 58 LEU HD13 H -10.399 -4.145 -0.602 1.00 . A A . 58 LEU HD13 1 1
15 31641 1 1 58 LEU HD21 H -9.116 -1.643 1.754 1.00 . A A . 58 LEU HD21 1 1
15 31642 1 1 58 LEU HD22 H -7.753 -1.826 0.645 1.00 . A A . 58 LEU HD22 1 1
15 31643 1 1 58 LEU HD23 H -8.786 -0.397 0.546 1.00 . A A . 58 LEU HD23 1 1
15 31644 1 1 58 LEU HG H -10.643 -1.735 -0.191 1.00 . A A . 58 LEU HG 1 1
15 31645 1 1 58 LEU N N -10.554 -3.590 -2.786 1.00 . A A . 58 LEU N 1 1
15 31646 1 1 58 LEU O O -8.398 -3.252 -4.367 1.00 . A A . 58 LEU O 1 1
15 31647 1 1 59 VAL C C -7.041 0.118 -5.650 1.00 . A A . 59 VAL C 1 1
15 31648 1 1 59 VAL CA C -8.081 -0.985 -5.841 1.00 . A A . 59 VAL CA 1 1
15 31649 1 1 59 VAL CB C -8.943 -0.701 -7.102 1.00 . A A . 59 VAL CB 1 1
15 31650 1 1 59 VAL CG1 C -9.843 0.508 -6.892 1.00 . A A . 59 VAL CG1 1 1
15 31651 1 1 59 VAL CG2 C -8.077 -0.503 -8.339 1.00 . A A . 59 VAL CG2 1 1
15 31652 1 1 59 VAL H H -9.409 -0.313 -4.338 1.00 . A A . 59 VAL H 1 1
15 31653 1 1 59 VAL HA H -7.569 -1.938 -5.977 1.00 . A A . 59 VAL HA 1 1
15 31654 1 1 59 VAL HB H -9.576 -1.559 -7.273 1.00 . A A . 59 VAL HB 1 1
15 31655 1 1 59 VAL HG11 H -9.236 1.379 -6.687 1.00 . A A . 59 VAL HG11 1 1
15 31656 1 1 59 VAL HG12 H -10.430 0.680 -7.783 1.00 . A A . 59 VAL HG12 1 1
15 31657 1 1 59 VAL HG13 H -10.502 0.324 -6.056 1.00 . A A . 59 VAL HG13 1 1
15 31658 1 1 59 VAL HG21 H -8.709 -0.308 -9.193 1.00 . A A . 59 VAL HG21 1 1
15 31659 1 1 59 VAL HG22 H -7.413 0.335 -8.186 1.00 . A A . 59 VAL HG22 1 1
15 31660 1 1 59 VAL HG23 H -7.496 -1.394 -8.520 1.00 . A A . 59 VAL HG23 1 1
15 31661 1 1 59 VAL N N -8.913 -1.106 -4.668 1.00 . A A . 59 VAL N 1 1
15 31662 1 1 59 VAL O O -7.353 1.208 -5.168 1.00 . A A . 59 VAL O 1 1
15 31663 1 1 60 VAL C C -5.049 1.797 -7.104 1.00 . A A . 60 VAL C 1 1
15 31664 1 1 60 VAL CA C -4.741 0.790 -6.014 1.00 . A A . 60 VAL CA 1 1
15 31665 1 1 60 VAL CB C -3.401 0.106 -6.331 1.00 . A A . 60 VAL CB 1 1
15 31666 1 1 60 VAL CG1 C -2.284 1.096 -6.554 1.00 . A A . 60 VAL CG1 1 1
15 31667 1 1 60 VAL CG2 C -3.027 -0.880 -5.253 1.00 . A A . 60 VAL CG2 1 1
15 31668 1 1 60 VAL H H -5.589 -1.111 -6.252 1.00 . A A . 60 VAL H 1 1
15 31669 1 1 60 VAL HA H -4.680 1.281 -5.055 1.00 . A A . 60 VAL HA 1 1
15 31670 1 1 60 VAL HB H -3.530 -0.443 -7.233 1.00 . A A . 60 VAL HB 1 1
15 31671 1 1 60 VAL HG11 H -2.029 1.569 -5.621 1.00 . A A . 60 VAL HG11 1 1
15 31672 1 1 60 VAL HG12 H -1.423 0.570 -6.944 1.00 . A A . 60 VAL HG12 1 1
15 31673 1 1 60 VAL HG13 H -2.605 1.839 -7.265 1.00 . A A . 60 VAL HG13 1 1
15 31674 1 1 60 VAL HG21 H -2.905 -0.360 -4.315 1.00 . A A . 60 VAL HG21 1 1
15 31675 1 1 60 VAL HG22 H -3.809 -1.622 -5.158 1.00 . A A . 60 VAL HG22 1 1
15 31676 1 1 60 VAL HG23 H -2.099 -1.367 -5.518 1.00 . A A . 60 VAL HG23 1 1
15 31677 1 1 60 VAL N N -5.798 -0.192 -5.987 1.00 . A A . 60 VAL N 1 1
15 31678 1 1 60 VAL O O -4.863 1.495 -8.293 1.00 . A A . 60 VAL O 1 1
15 31679 1 1 61 LYS C C -4.799 4.592 -8.387 1.00 . A A . 61 LYS C 1 1
15 31680 1 1 61 LYS CA C -5.954 4.022 -7.579 1.00 . A A . 61 LYS CA 1 1
15 31681 1 1 61 LYS CB C -6.643 5.125 -6.771 1.00 . A A . 61 LYS CB 1 1
15 31682 1 1 61 LYS CD C -8.239 7.066 -6.758 1.00 . A A . 61 LYS CD 1 1
15 31683 1 1 61 LYS CE C -8.958 8.114 -7.593 1.00 . A A . 61 LYS CE 1 1
15 31684 1 1 61 LYS CG C -7.366 6.161 -7.619 1.00 . A A . 61 LYS CG 1 1
15 31685 1 1 61 LYS H H -5.462 3.171 -5.714 1.00 . A A . 61 LYS H 1 1
15 31686 1 1 61 LYS HA H -6.674 3.574 -8.245 1.00 . A A . 61 LYS HA 1 1
15 31687 1 1 61 LYS HB2 H -7.364 4.668 -6.111 1.00 . A A . 61 LYS HB2 1 1
15 31688 1 1 61 LYS HD2 H -8.974 6.462 -6.249 1.00 . A A . 61 LYS HD2 1 1
15 31689 1 1 61 LYS HE2 H -9.408 7.628 -8.446 1.00 . A A . 61 LYS HE2 1 1
15 31690 1 1 61 LYS HG2 H -6.635 6.765 -8.133 1.00 . A A . 61 LYS HG2 1 1
15 31691 1 1 61 LYS HZ1 H -8.513 9.762 -8.797 1.00 . A A . 61 LYS HZ1 1 1
15 31692 1 1 61 LYS HZ2 H -7.189 8.749 -8.503 1.00 . A A . 61 LYS HZ2 1 1
15 31693 1 1 61 LYS HZ3 H -7.747 9.787 -7.283 1.00 . A A . 61 LYS HZ3 1 1
15 31694 1 1 61 LYS N N -5.473 2.986 -6.680 1.00 . A A . 61 LYS N 1 1
15 31695 1 1 61 LYS NZ N -8.037 9.174 -8.075 1.00 . A A . 61 LYS NZ 1 1
15 31696 1 1 61 LYS O O -4.892 4.735 -9.604 1.00 . A A . 61 LYS O 1 1
15 31697 1 1 62 ARG C C -1.349 5.283 -7.321 1.00 . A A . 62 ARG C 1 1
15 31698 1 1 62 ARG CA C -2.483 5.329 -8.330 1.00 . A A . 62 ARG CA 1 1
15 31699 1 1 62 ARG CB C -2.594 6.717 -8.958 1.00 . A A . 62 ARG CB 1 1
15 31700 1 1 62 ARG CD C -1.533 8.361 -10.558 1.00 . A A . 62 ARG CD 1 1
15 31701 1 1 62 ARG CG C -1.425 7.008 -9.878 1.00 . A A . 62 ARG CG 1 1
15 31702 1 1 62 ARG CZ C -2.339 9.131 -12.766 1.00 . A A . 62 ARG CZ 1 1
15 31703 1 1 62 ARG H H -3.742 4.856 -6.714 1.00 . A A . 62 ARG H 1 1
15 31704 1 1 62 ARG HA H -2.257 4.622 -9.114 1.00 . A A . 62 ARG HA 1 1
15 31705 1 1 62 ARG HB2 H -3.510 6.777 -9.530 1.00 . A A . 62 ARG HB2 1 1
15 31706 1 1 62 ARG HD2 H -1.904 9.080 -9.843 1.00 . A A . 62 ARG HD2 1 1
15 31707 1 1 62 ARG HE H -3.157 7.646 -11.694 1.00 . A A . 62 ARG HE 1 1
15 31708 1 1 62 ARG HG2 H -0.520 6.970 -9.300 1.00 . A A . 62 ARG HG2 1 1
15 31709 1 1 62 ARG HH11 H -0.708 10.117 -12.074 1.00 . A A . 62 ARG HH11 1 1
15 31710 1 1 62 ARG HH12 H -1.305 10.660 -13.614 1.00 . A A . 62 ARG HH12 1 1
15 31711 1 1 62 ARG HH21 H -3.940 8.338 -13.734 1.00 . A A . 62 ARG HH21 1 1
15 31712 1 1 62 ARG HH22 H -3.119 9.620 -14.580 1.00 . A A . 62 ARG HH22 1 1
15 31713 1 1 62 ARG N N -3.716 4.911 -7.694 1.00 . A A . 62 ARG N 1 1
15 31714 1 1 62 ARG NE N -2.438 8.322 -11.708 1.00 . A A . 62 ARG NE 1 1
15 31715 1 1 62 ARG NH1 N -1.372 10.038 -12.823 1.00 . A A . 62 ARG NH1 1 1
15 31716 1 1 62 ARG NH2 N -3.203 9.025 -13.770 1.00 . A A . 62 ARG NH2 1 1
15 31717 1 1 62 ARG O O -1.535 5.546 -6.136 1.00 . A A . 62 ARG O 1 1
15 31718 1 1 63 GLY C C 2.128 4.487 -7.926 1.00 . A A . 63 GLY C 1 1
15 31719 1 1 63 GLY CA C 0.977 4.749 -7.005 1.00 . A A . 63 GLY CA 1 1
15 31720 1 1 63 GLY H H -0.107 4.780 -8.767 1.00 . A A . 63 GLY H 1 1
15 31721 1 1 63 GLY HA2 H 1.161 5.643 -6.427 1.00 . A A . 63 GLY HA2 1 1
15 31722 1 1 63 GLY HA3 H 0.848 3.904 -6.347 1.00 . A A . 63 GLY HA3 1 1
15 31723 1 1 63 GLY N N -0.190 4.920 -7.810 1.00 . A A . 63 GLY N 1 1
15 31724 1 1 63 GLY O O 2.042 4.838 -9.102 1.00 . A A . 63 GLY O 1 1
15 31725 1 1 64 PRO C C 3.901 2.456 -9.344 1.00 . A A . 64 PRO C 1 1
15 31726 1 1 64 PRO CA C 4.300 3.525 -8.340 1.00 . A A . 64 PRO CA 1 1
15 31727 1 1 64 PRO CB C 5.400 3.017 -7.409 1.00 . A A . 64 PRO CB 1 1
15 31728 1 1 64 PRO CD C 3.467 3.503 -6.082 1.00 . A A . 64 PRO CD 1 1
15 31729 1 1 64 PRO CG C 4.960 3.391 -6.042 1.00 . A A . 64 PRO CG 1 1
15 31730 1 1 64 PRO HA H 4.625 4.389 -8.856 1.00 . A A . 64 PRO HA 1 1
15 31731 1 1 64 PRO HB2 H 5.494 1.948 -7.507 1.00 . A A . 64 PRO HB2 1 1
15 31732 1 1 64 PRO HD2 H 3.006 2.557 -5.844 1.00 . A A . 64 PRO HD2 1 1
15 31733 1 1 64 PRO HG2 H 5.257 2.619 -5.348 1.00 . A A . 64 PRO HG2 1 1
15 31734 1 1 64 PRO N N 3.205 3.871 -7.464 1.00 . A A . 64 PRO N 1 1
15 31735 1 1 64 PRO O O 4.145 2.581 -10.541 1.00 . A A . 64 PRO O 1 1
15 31736 1 1 65 ASN C C 1.411 0.858 -10.262 1.00 . A A . 65 ASN C 1 1
15 31737 1 1 65 ASN CA C 2.722 0.365 -9.693 1.00 . A A . 65 ASN CA 1 1
15 31738 1 1 65 ASN CB C 2.451 -0.883 -8.877 1.00 . A A . 65 ASN CB 1 1
15 31739 1 1 65 ASN CG C 2.254 -2.130 -9.713 1.00 . A A . 65 ASN CG 1 1
15 31740 1 1 65 ASN H H 3.224 1.311 -7.860 1.00 . A A . 65 ASN H 1 1
15 31741 1 1 65 ASN HA H 3.407 0.145 -10.484 1.00 . A A . 65 ASN HA 1 1
15 31742 1 1 65 ASN HB2 H 3.265 -1.043 -8.199 1.00 . A A . 65 ASN HB2 1 1
15 31743 1 1 65 ASN HD21 H 1.053 -2.874 -8.318 1.00 . A A . 65 ASN HD21 1 1
15 31744 1 1 65 ASN HD22 H 1.323 -3.886 -9.687 1.00 . A A . 65 ASN HD22 1 1
15 31745 1 1 65 ASN N N 3.288 1.401 -8.838 1.00 . A A . 65 ASN N 1 1
15 31746 1 1 65 ASN ND2 N 1.462 -3.055 -9.190 1.00 . A A . 65 ASN ND2 1 1
15 31747 1 1 65 ASN O O 1.209 0.900 -11.476 1.00 . A A . 65 ASN O 1 1
15 31748 1 1 65 ASN OD1 O 2.802 -2.261 -10.807 1.00 . A A . 65 ASN OD1 1 1
15 31749 1 1 66 ALA C C -1.630 0.543 -10.302 1.00 . A A . 66 ALA C 1 1
15 31750 1 1 66 ALA CA C -0.824 1.663 -9.631 1.00 . A A . 66 ALA CA 1 1
15 31751 1 1 66 ALA CB C -0.866 2.923 -10.481 1.00 . A A . 66 ALA CB 1 1
15 31752 1 1 66 ALA H H 0.888 1.371 -8.420 1.00 . A A . 66 ALA H 1 1
15 31753 1 1 66 ALA HA H -1.282 1.888 -8.684 1.00 . A A . 66 ALA HA 1 1
15 31754 1 1 66 ALA HB1 H -1.862 3.340 -10.457 1.00 . A A . 66 ALA HB1 1 1
15 31755 1 1 66 ALA HB2 H -0.163 3.641 -10.091 1.00 . A A . 66 ALA HB2 1 1
15 31756 1 1 66 ALA HB3 H -0.603 2.679 -11.501 1.00 . A A . 66 ALA HB3 1 1
15 31757 1 1 66 ALA N N 0.557 1.281 -9.340 1.00 . A A . 66 ALA N 1 1
15 31758 1 1 66 ALA O O -1.076 -0.411 -10.847 1.00 . A A . 66 ALA O 1 1
15 31759 1 1 67 GLY C C -4.051 -1.573 -10.233 1.00 . A A . 67 GLY C 1 1
15 31760 1 1 67 GLY CA C -3.807 -0.267 -10.964 1.00 . A A . 67 GLY CA 1 1
15 31761 1 1 67 GLY H H -3.355 1.365 -9.692 1.00 . A A . 67 GLY H 1 1
15 31762 1 1 67 GLY HA2 H -4.758 0.210 -11.144 1.00 . A A . 67 GLY HA2 1 1
15 31763 1 1 67 GLY HA3 H -3.344 -0.485 -11.913 1.00 . A A . 67 GLY HA3 1 1
15 31764 1 1 67 GLY N N -2.954 0.655 -10.236 1.00 . A A . 67 GLY N 1 1
15 31765 1 1 67 GLY O O -4.729 -2.460 -10.758 1.00 . A A . 67 GLY O 1 1
15 31766 1 1 68 SER C C -4.850 -3.102 -7.475 1.00 . A A . 68 SER C 1 1
15 31767 1 1 68 SER CA C -3.574 -2.993 -8.319 1.00 . A A . 68 SER CA 1 1
15 31768 1 1 68 SER CB C -2.334 -3.164 -7.454 1.00 . A A . 68 SER CB 1 1
15 31769 1 1 68 SER H H -3.072 -0.919 -8.608 1.00 . A A . 68 SER H 1 1
15 31770 1 1 68 SER HA H -3.588 -3.776 -9.064 1.00 . A A . 68 SER HA 1 1
15 31771 1 1 68 SER HB2 H -2.400 -2.506 -6.600 1.00 . A A . 68 SER HB2 1 1
15 31772 1 1 68 SER HG H -0.981 -3.561 -8.815 1.00 . A A . 68 SER HG 1 1
15 31773 1 1 68 SER N N -3.510 -1.705 -9.031 1.00 . A A . 68 SER N 1 1
15 31774 1 1 68 SER O O -5.718 -2.247 -7.574 1.00 . A A . 68 SER O 1 1
15 31775 1 1 68 SER OG O -1.164 -2.848 -8.183 1.00 . A A . 68 SER OG 1 1
15 31776 1 1 69 ARG C C -6.041 -5.526 -4.862 1.00 . A A . 69 ARG C 1 1
15 31777 1 1 69 ARG CA C -6.206 -4.382 -5.876 1.00 . A A . 69 ARG CA 1 1
15 31778 1 1 69 ARG CB C -7.382 -4.708 -6.821 1.00 . A A . 69 ARG CB 1 1
15 31779 1 1 69 ARG CD C -6.247 -6.552 -8.143 1.00 . A A . 69 ARG CD 1 1
15 31780 1 1 69 ARG CG C -7.443 -6.161 -7.292 1.00 . A A . 69 ARG CG 1 1
15 31781 1 1 69 ARG CZ C -5.694 -8.932 -8.518 1.00 . A A . 69 ARG CZ 1 1
15 31782 1 1 69 ARG H H -4.213 -4.768 -6.536 1.00 . A A . 69 ARG H 1 1
15 31783 1 1 69 ARG HA H -6.431 -3.472 -5.339 1.00 . A A . 69 ARG HA 1 1
15 31784 1 1 69 ARG HB2 H -8.307 -4.489 -6.307 1.00 . A A . 69 ARG HB2 1 1
15 31785 1 1 69 ARG HD2 H -6.565 -6.611 -9.170 1.00 . A A . 69 ARG HD2 1 1
15 31786 1 1 69 ARG HE H -5.319 -7.910 -6.834 1.00 . A A . 69 ARG HE 1 1
15 31787 1 1 69 ARG HG2 H -7.472 -6.805 -6.431 1.00 . A A . 69 ARG HG2 1 1
15 31788 1 1 69 ARG HH11 H -6.468 -7.987 -10.139 1.00 . A A . 69 ARG HH11 1 1
15 31789 1 1 69 ARG HH12 H -6.148 -9.682 -10.346 1.00 . A A . 69 ARG HH12 1 1
15 31790 1 1 69 ARG HH21 H -4.850 -10.135 -7.116 1.00 . A A . 69 ARG HH21 1 1
15 31791 1 1 69 ARG HH22 H -5.222 -10.905 -8.635 1.00 . A A . 69 ARG HH22 1 1
15 31792 1 1 69 ARG N N -4.971 -4.154 -6.650 1.00 . A A . 69 ARG N 1 1
15 31793 1 1 69 ARG NE N -5.695 -7.846 -7.742 1.00 . A A . 69 ARG NE 1 1
15 31794 1 1 69 ARG NH1 N -6.136 -8.862 -9.766 1.00 . A A . 69 ARG NH1 1 1
15 31795 1 1 69 ARG NH2 N -5.216 -10.080 -8.053 1.00 . A A . 69 ARG NH2 1 1
15 31796 1 1 69 ARG O O -5.234 -6.430 -5.087 1.00 . A A . 69 ARG O 1 1
15 31797 1 1 70 PHE C C -8.129 -7.415 -3.210 1.00 . A A . 70 PHE C 1 1
15 31798 1 1 70 PHE CA C -6.868 -6.653 -2.867 1.00 . A A . 70 PHE CA 1 1
15 31799 1 1 70 PHE CB C -6.917 -6.280 -1.371 1.00 . A A . 70 PHE CB 1 1
15 31800 1 1 70 PHE CD1 C -6.463 -3.831 -1.238 1.00 . A A . 70 PHE CD1 1 1
15 31801 1 1 70 PHE CD2 C -4.849 -5.332 -0.377 1.00 . A A . 70 PHE CD2 1 1
15 31802 1 1 70 PHE CE1 C -5.672 -2.768 -0.881 1.00 . A A . 70 PHE CE1 1 1
15 31803 1 1 70 PHE CE2 C -4.048 -4.274 -0.021 1.00 . A A . 70 PHE CE2 1 1
15 31804 1 1 70 PHE CG C -6.060 -5.123 -0.988 1.00 . A A . 70 PHE CG 1 1
15 31805 1 1 70 PHE CZ C -4.458 -2.992 -0.269 1.00 . A A . 70 PHE CZ 1 1
15 31806 1 1 70 PHE H H -7.324 -4.699 -3.529 1.00 . A A . 70 PHE H 1 1
15 31807 1 1 70 PHE HA H -6.009 -7.265 -3.068 1.00 . A A . 70 PHE HA 1 1
15 31808 1 1 70 PHE HB2 H -7.933 -6.037 -1.101 1.00 . A A . 70 PHE HB2 1 1
15 31809 1 1 70 PHE HD1 H -7.415 -3.658 -1.717 1.00 . A A . 70 PHE HD1 1 1
15 31810 1 1 70 PHE HD2 H -4.531 -6.342 -0.164 1.00 . A A . 70 PHE HD2 1 1
15 31811 1 1 70 PHE HE1 H -5.999 -1.759 -1.081 1.00 . A A . 70 PHE HE1 1 1
15 31812 1 1 70 PHE HE2 H -3.095 -4.459 0.448 1.00 . A A . 70 PHE HE2 1 1
15 31813 1 1 70 PHE HZ H -3.831 -2.159 0.009 1.00 . A A . 70 PHE HZ 1 1
15 31814 1 1 70 PHE N N -6.798 -5.498 -3.751 1.00 . A A . 70 PHE N 1 1
15 31815 1 1 70 PHE O O -9.233 -6.875 -3.056 1.00 . A A . 70 PHE O 1 1
15 31816 1 1 71 LEU C C -9.847 -9.998 -2.936 1.00 . A A . 71 LEU C 1 1
15 31817 1 1 71 LEU CA C -9.092 -9.440 -4.133 1.00 . A A . 71 LEU CA 1 1
15 31818 1 1 71 LEU CB C -8.577 -10.549 -5.067 1.00 . A A . 71 LEU CB 1 1
15 31819 1 1 71 LEU CD1 C -9.603 -12.809 -4.708 1.00 . A A . 71 LEU CD1 1 1
15 31820 1 1 71 LEU CD2 C -10.996 -10.929 -5.664 1.00 . A A . 71 LEU CD2 1 1
15 31821 1 1 71 LEU CG C -9.611 -11.559 -5.583 1.00 . A A . 71 LEU CG 1 1
15 31822 1 1 71 LEU H H -7.085 -9.057 -3.668 1.00 . A A . 71 LEU H 1 1
15 31823 1 1 71 LEU HA H -9.752 -8.792 -4.692 1.00 . A A . 71 LEU HA 1 1
15 31824 1 1 71 LEU HB2 H -8.121 -10.076 -5.924 1.00 . A A . 71 LEU HB2 1 1
15 31825 1 1 71 LEU HD11 H -10.042 -12.576 -3.747 1.00 . A A . 71 LEU HD11 1 1
15 31826 1 1 71 LEU HD12 H -10.168 -13.595 -5.185 1.00 . A A . 71 LEU HD12 1 1
15 31827 1 1 71 LEU HD13 H -8.580 -13.137 -4.556 1.00 . A A . 71 LEU HD13 1 1
15 31828 1 1 71 LEU HD21 H -10.956 -10.053 -6.295 1.00 . A A . 71 LEU HD21 1 1
15 31829 1 1 71 LEU HD22 H -11.693 -11.640 -6.080 1.00 . A A . 71 LEU HD22 1 1
15 31830 1 1 71 LEU HD23 H -11.318 -10.644 -4.674 1.00 . A A . 71 LEU HD23 1 1
15 31831 1 1 71 LEU HG H -9.343 -11.858 -6.574 1.00 . A A . 71 LEU HG 1 1
15 31832 1 1 71 LEU N N -7.973 -8.651 -3.671 1.00 . A A . 71 LEU N 1 1
15 31833 1 1 71 LEU O O -9.567 -11.084 -2.449 1.00 . A A . 71 LEU O 1 1
15 31834 1 1 72 LEU C C -12.709 -10.628 -1.805 1.00 . A A . 72 LEU C 1 1
15 31835 1 1 72 LEU CA C -11.606 -9.683 -1.339 1.00 . A A . 72 LEU CA 1 1
15 31836 1 1 72 LEU CB C -12.208 -8.480 -0.618 1.00 . A A . 72 LEU CB 1 1
15 31837 1 1 72 LEU CD1 C -12.020 -6.103 0.099 1.00 . A A . 72 LEU CD1 1 1
15 31838 1 1 72 LEU CD2 C -10.162 -7.699 0.581 1.00 . A A . 72 LEU CD2 1 1
15 31839 1 1 72 LEU CG C -11.255 -7.313 -0.398 1.00 . A A . 72 LEU CG 1 1
15 31840 1 1 72 LEU H H -10.995 -8.383 -2.886 1.00 . A A . 72 LEU H 1 1
15 31841 1 1 72 LEU HA H -10.944 -10.216 -0.666 1.00 . A A . 72 LEU HA 1 1
15 31842 1 1 72 LEU HB2 H -13.050 -8.126 -1.189 1.00 . A A . 72 LEU HB2 1 1
15 31843 1 1 72 LEU HD11 H -11.338 -5.277 0.232 1.00 . A A . 72 LEU HD11 1 1
15 31844 1 1 72 LEU HD12 H -12.774 -5.833 -0.626 1.00 . A A . 72 LEU HD12 1 1
15 31845 1 1 72 LEU HD13 H -12.492 -6.338 1.040 1.00 . A A . 72 LEU HD13 1 1
15 31846 1 1 72 LEU HD21 H -9.615 -8.546 0.190 1.00 . A A . 72 LEU HD21 1 1
15 31847 1 1 72 LEU HD22 H -9.488 -6.866 0.715 1.00 . A A . 72 LEU HD22 1 1
15 31848 1 1 72 LEU HD23 H -10.604 -7.962 1.530 1.00 . A A . 72 LEU HD23 1 1
15 31849 1 1 72 LEU HG H -10.789 -7.053 -1.337 1.00 . A A . 72 LEU HG 1 1
15 31850 1 1 72 LEU N N -10.816 -9.251 -2.470 1.00 . A A . 72 LEU N 1 1
15 31851 1 1 72 LEU O O -13.899 -10.355 -1.651 1.00 . A A . 72 LEU O 1 1
15 31852 1 1 73 ASP C C -12.910 -14.055 -2.120 1.00 . A A . 73 ASP C 1 1
15 31853 1 1 73 ASP CA C -13.206 -12.762 -2.861 1.00 . A A . 73 ASP CA 1 1
15 31854 1 1 73 ASP CB C -13.102 -12.960 -4.378 1.00 . A A . 73 ASP CB 1 1
15 31855 1 1 73 ASP CG C -13.754 -14.237 -4.867 1.00 . A A . 73 ASP CG 1 1
15 31856 1 1 73 ASP H H -11.329 -11.834 -2.571 1.00 . A A . 73 ASP H 1 1
15 31857 1 1 73 ASP HA H -14.210 -12.444 -2.615 1.00 . A A . 73 ASP HA 1 1
15 31858 1 1 73 ASP HB2 H -13.584 -12.129 -4.871 1.00 . A A . 73 ASP HB2 1 1
15 31859 1 1 73 ASP N N -12.291 -11.723 -2.416 1.00 . A A . 73 ASP N 1 1
15 31860 1 1 73 ASP O O -13.793 -14.890 -1.923 1.00 . A A . 73 ASP O 1 1
15 31861 1 1 73 ASP OD1 O -14.991 -14.358 -4.761 1.00 . A A . 73 ASP OD1 1 1
15 31862 1 1 73 ASP OD2 O -13.030 -15.123 -5.367 1.00 . A A . 73 ASP OD2 1 1
15 31863 1 1 74 GLN C C -11.275 -14.921 0.603 1.00 . A A . 74 GLN C 1 1
15 31864 1 1 74 GLN CA C -11.298 -15.347 -0.862 1.00 . A A . 74 GLN CA 1 1
15 31865 1 1 74 GLN CB C -9.949 -15.932 -1.289 1.00 . A A . 74 GLN CB 1 1
15 31866 1 1 74 GLN CD C -7.463 -15.636 -1.495 1.00 . A A . 74 GLN CD 1 1
15 31867 1 1 74 GLN CG C -8.765 -15.018 -1.044 1.00 . A A . 74 GLN CG 1 1
15 31868 1 1 74 GLN H H -10.983 -13.534 -1.921 1.00 . A A . 74 GLN H 1 1
15 31869 1 1 74 GLN HA H -12.063 -16.100 -0.986 1.00 . A A . 74 GLN HA 1 1
15 31870 1 1 74 GLN HB2 H -9.783 -16.849 -0.747 1.00 . A A . 74 GLN HB2 1 1
15 31871 1 1 74 GLN HE21 H -6.500 -14.700 -0.038 1.00 . A A . 74 GLN HE21 1 1
15 31872 1 1 74 GLN HE22 H -5.530 -15.677 -1.077 1.00 . A A . 74 GLN HE22 1 1
15 31873 1 1 74 GLN HG2 H -8.915 -14.096 -1.587 1.00 . A A . 74 GLN HG2 1 1
15 31874 1 1 74 GLN N N -11.664 -14.209 -1.691 1.00 . A A . 74 GLN N 1 1
15 31875 1 1 74 GLN NE2 N -6.391 -15.313 -0.799 1.00 . A A . 74 GLN NE2 1 1
15 31876 1 1 74 GLN O O -11.509 -13.751 0.901 1.00 . A A . 74 GLN O 1 1
15 31877 1 1 74 GLN OE1 O -7.425 -16.412 -2.450 1.00 . A A . 74 GLN OE1 1 1
15 31878 1 1 75 ALA C C -10.114 -14.459 3.358 1.00 . A A . 75 ALA C 1 1
15 31879 1 1 75 ALA CA C -11.090 -15.554 2.935 1.00 . A A . 75 ALA CA 1 1
15 31880 1 1 75 ALA CB C -10.848 -16.809 3.750 1.00 . A A . 75 ALA CB 1 1
15 31881 1 1 75 ALA H H -10.749 -16.754 1.216 1.00 . A A . 75 ALA H 1 1
15 31882 1 1 75 ALA HA H -12.099 -15.212 3.139 1.00 . A A . 75 ALA HA 1 1
15 31883 1 1 75 ALA HB1 H -11.551 -17.572 3.453 1.00 . A A . 75 ALA HB1 1 1
15 31884 1 1 75 ALA HB2 H -9.841 -17.161 3.580 1.00 . A A . 75 ALA HB2 1 1
15 31885 1 1 75 ALA HB3 H -10.980 -16.586 4.796 1.00 . A A . 75 ALA HB3 1 1
15 31886 1 1 75 ALA N N -11.006 -15.848 1.509 1.00 . A A . 75 ALA N 1 1
15 31887 1 1 75 ALA O O -10.461 -13.587 4.147 1.00 . A A . 75 ALA O 1 1
15 31888 1 1 76 ILE C C -6.800 -13.385 2.173 1.00 . A A . 76 ILE C 1 1
15 31889 1 1 76 ILE CA C -7.893 -13.509 3.229 1.00 . A A . 76 ILE CA 1 1
15 31890 1 1 76 ILE CB C -7.309 -13.831 4.635 1.00 . A A . 76 ILE CB 1 1
15 31891 1 1 76 ILE CD1 C -4.763 -13.420 4.532 1.00 . A A . 76 ILE CD1 1 1
15 31892 1 1 76 ILE CG1 C -6.119 -12.919 5.001 1.00 . A A . 76 ILE CG1 1 1
15 31893 1 1 76 ILE CG2 C -6.910 -15.296 4.736 1.00 . A A . 76 ILE CG2 1 1
15 31894 1 1 76 ILE H H -8.656 -15.204 2.205 1.00 . A A . 76 ILE H 1 1
15 31895 1 1 76 ILE HA H -8.397 -12.558 3.290 1.00 . A A . 76 ILE HA 1 1
15 31896 1 1 76 ILE HB H -8.107 -13.663 5.350 1.00 . A A . 76 ILE HB 1 1
15 31897 1 1 76 ILE HD11 H -4.566 -14.387 4.972 1.00 . A A . 76 ILE HD11 1 1
15 31898 1 1 76 ILE HD12 H -4.764 -13.507 3.456 1.00 . A A . 76 ILE HD12 1 1
15 31899 1 1 76 ILE HD13 H -3.995 -12.723 4.838 1.00 . A A . 76 ILE HD13 1 1
15 31900 1 1 76 ILE HG12 H -6.276 -11.947 4.559 1.00 . A A . 76 ILE HG12 1 1
15 31901 1 1 76 ILE HG21 H -6.517 -15.492 5.723 1.00 . A A . 76 ILE HG21 1 1
15 31902 1 1 76 ILE HG22 H -7.778 -15.916 4.564 1.00 . A A . 76 ILE HG22 1 1
15 31903 1 1 76 ILE HG23 H -6.157 -15.515 3.996 1.00 . A A . 76 ILE HG23 1 1
15 31904 1 1 76 ILE N N -8.892 -14.498 2.845 1.00 . A A . 76 ILE N 1 1
15 31905 1 1 76 ILE O O -6.310 -14.382 1.650 1.00 . A A . 76 ILE O 1 1
15 31906 1 1 77 THR C C -4.158 -11.333 1.374 1.00 . A A . 77 THR C 1 1
15 31907 1 1 77 THR CA C -5.483 -11.849 0.809 1.00 . A A . 77 THR CA 1 1
15 31908 1 1 77 THR CB C -6.054 -10.786 -0.141 1.00 . A A . 77 THR CB 1 1
15 31909 1 1 77 THR CG2 C -7.242 -11.339 -0.887 1.00 . A A . 77 THR CG2 1 1
15 31910 1 1 77 THR H H -6.824 -11.400 2.375 1.00 . A A . 77 THR H 1 1
15 31911 1 1 77 THR HA H -5.317 -12.753 0.233 1.00 . A A . 77 THR HA 1 1
15 31912 1 1 77 THR HB H -5.292 -10.514 -0.857 1.00 . A A . 77 THR HB 1 1
15 31913 1 1 77 THR HG1 H -7.262 -9.807 1.074 1.00 . A A . 77 THR HG1 1 1
15 31914 1 1 77 THR HG21 H -6.935 -12.188 -1.479 1.00 . A A . 77 THR HG21 1 1
15 31915 1 1 77 THR HG22 H -7.647 -10.576 -1.536 1.00 . A A . 77 THR HG22 1 1
15 31916 1 1 77 THR HG23 H -8.000 -11.648 -0.179 1.00 . A A . 77 THR HG23 1 1
15 31917 1 1 77 THR N N -6.439 -12.145 1.866 1.00 . A A . 77 THR N 1 1
15 31918 1 1 77 THR O O -4.143 -10.558 2.325 1.00 . A A . 77 THR O 1 1
15 31919 1 1 77 THR OG1 O -6.448 -9.621 0.591 1.00 . A A . 77 THR OG1 1 1
15 31920 1 1 78 SER C C -1.462 -9.982 0.283 1.00 . A A . 78 SER C 1 1
15 31921 1 1 78 SER CA C -1.750 -11.207 1.145 1.00 . A A . 78 SER CA 1 1
15 31922 1 1 78 SER CB C -0.660 -12.262 0.961 1.00 . A A . 78 SER CB 1 1
15 31923 1 1 78 SER H H -3.110 -12.451 0.088 1.00 . A A . 78 SER H 1 1
15 31924 1 1 78 SER HA H -1.777 -10.909 2.182 1.00 . A A . 78 SER HA 1 1
15 31925 1 1 78 SER HB2 H -0.778 -12.736 -0.002 1.00 . A A . 78 SER HB2 1 1
15 31926 1 1 78 SER HG H -1.537 -13.799 1.825 1.00 . A A . 78 SER HG 1 1
15 31927 1 1 78 SER N N -3.048 -11.759 0.789 1.00 . A A . 78 SER N 1 1
15 31928 1 1 78 SER O O -1.451 -10.083 -0.942 1.00 . A A . 78 SER O 1 1
15 31929 1 1 78 SER OG O -0.745 -13.252 1.970 1.00 . A A . 78 SER OG 1 1
15 31930 1 1 79 ALA C C 0.269 -6.870 0.423 1.00 . A A . 79 ALA C 1 1
15 31931 1 1 79 ALA CA C -1.065 -7.562 0.209 1.00 . A A . 79 ALA CA 1 1
15 31932 1 1 79 ALA CB C -2.154 -6.635 0.678 1.00 . A A . 79 ALA CB 1 1
15 31933 1 1 79 ALA H H -1.105 -8.836 1.896 1.00 . A A . 79 ALA H 1 1
15 31934 1 1 79 ALA HA H -1.209 -7.744 -0.844 1.00 . A A . 79 ALA HA 1 1
15 31935 1 1 79 ALA HB1 H -2.134 -5.731 0.087 1.00 . A A . 79 ALA HB1 1 1
15 31936 1 1 79 ALA HB2 H -3.112 -7.120 0.563 1.00 . A A . 79 ALA HB2 1 1
15 31937 1 1 79 ALA HB3 H -1.995 -6.391 1.718 1.00 . A A . 79 ALA HB3 1 1
15 31938 1 1 79 ALA N N -1.186 -8.835 0.922 1.00 . A A . 79 ALA N 1 1
15 31939 1 1 79 ALA O O 0.601 -6.508 1.547 1.00 . A A . 79 ALA O 1 1
15 31940 1 1 80 GLY C C 3.221 -6.379 -1.623 1.00 . A A . 80 GLY C 1 1
15 31941 1 1 80 GLY CA C 2.249 -5.926 -0.566 1.00 . A A . 80 GLY CA 1 1
15 31942 1 1 80 GLY H H 0.715 -6.976 -1.541 1.00 . A A . 80 GLY H 1 1
15 31943 1 1 80 GLY HA2 H 2.053 -4.871 -0.691 1.00 . A A . 80 GLY HA2 1 1
15 31944 1 1 80 GLY HA3 H 2.685 -6.093 0.407 1.00 . A A . 80 GLY HA3 1 1
15 31945 1 1 80 GLY N N 1.010 -6.646 -0.657 1.00 . A A . 80 GLY N 1 1
15 31946 1 1 80 GLY O O 2.844 -6.609 -2.772 1.00 . A A . 80 GLY O 1 1
15 31947 1 1 81 ARG C C 5.243 -8.543 -2.308 1.00 . A A . 81 ARG C 1 1
15 31948 1 1 81 ARG CA C 5.473 -7.061 -2.115 1.00 . A A . 81 ARG CA 1 1
15 31949 1 1 81 ARG CB C 6.852 -6.760 -1.548 1.00 . A A . 81 ARG CB 1 1
15 31950 1 1 81 ARG CD C 8.378 -8.770 -1.268 1.00 . A A . 81 ARG CD 1 1
15 31951 1 1 81 ARG CG C 7.986 -7.589 -2.146 1.00 . A A . 81 ARG CG 1 1
15 31952 1 1 81 ARG CZ C 9.803 -9.208 0.694 1.00 . A A . 81 ARG CZ 1 1
15 31953 1 1 81 ARG H H 4.715 -6.269 -0.325 1.00 . A A . 81 ARG H 1 1
15 31954 1 1 81 ARG HA H 5.374 -6.572 -3.071 1.00 . A A . 81 ARG HA 1 1
15 31955 1 1 81 ARG HB2 H 7.048 -5.725 -1.748 1.00 . A A . 81 ARG HB2 1 1
15 31956 1 1 81 ARG HD2 H 7.476 -9.263 -0.916 1.00 . A A . 81 ARG HD2 1 1
15 31957 1 1 81 ARG HE H 9.280 -7.385 0.036 1.00 . A A . 81 ARG HE 1 1
15 31958 1 1 81 ARG HG2 H 7.671 -7.965 -3.107 1.00 . A A . 81 ARG HG2 1 1
15 31959 1 1 81 ARG HH11 H 9.020 -10.870 -0.174 1.00 . A A . 81 ARG HH11 1 1
15 31960 1 1 81 ARG HH12 H 10.105 -11.164 1.152 1.00 . A A . 81 ARG HH12 1 1
15 31961 1 1 81 ARG HH21 H 10.716 -7.773 1.794 1.00 . A A . 81 ARG HH21 1 1
15 31962 1 1 81 ARG HH22 H 11.076 -9.405 2.266 1.00 . A A . 81 ARG HH22 1 1
15 31963 1 1 81 ARG N N 4.467 -6.520 -1.236 1.00 . A A . 81 ARG N 1 1
15 31964 1 1 81 ARG NE N 9.177 -8.353 -0.116 1.00 . A A . 81 ARG NE 1 1
15 31965 1 1 81 ARG NH1 N 9.628 -10.516 0.547 1.00 . A A . 81 ARG NH1 1 1
15 31966 1 1 81 ARG NH2 N 10.590 -8.757 1.662 1.00 . A A . 81 ARG NH2 1 1
15 31967 1 1 81 ARG O O 5.502 -9.352 -1.420 1.00 . A A . 81 ARG O 1 1
15 31968 1 1 82 HIS C C 4.752 -10.723 -5.088 1.00 . A A . 82 HIS C 1 1
15 31969 1 1 82 HIS CA C 4.349 -10.263 -3.704 1.00 . A A . 82 HIS CA 1 1
15 31970 1 1 82 HIS CB C 2.846 -10.449 -3.533 1.00 . A A . 82 HIS CB 1 1
15 31971 1 1 82 HIS CD2 C 1.389 -9.630 -1.597 1.00 . A A . 82 HIS CD2 1 1
15 31972 1 1 82 HIS CE1 C 2.400 -10.663 0.027 1.00 . A A . 82 HIS CE1 1 1
15 31973 1 1 82 HIS CG C 2.409 -10.316 -2.129 1.00 . A A . 82 HIS CG 1 1
15 31974 1 1 82 HIS H H 4.586 -8.225 -4.161 1.00 . A A . 82 HIS H 1 1
15 31975 1 1 82 HIS HA H 4.859 -10.864 -2.956 1.00 . A A . 82 HIS HA 1 1
15 31976 1 1 82 HIS HB2 H 2.309 -9.702 -4.109 1.00 . A A . 82 HIS HB2 1 1
15 31977 1 1 82 HIS HD1 H 3.870 -11.483 -1.145 1.00 . A A . 82 HIS HD1 1 1
15 31978 1 1 82 HIS HD2 H 0.685 -9.010 -2.133 1.00 . A A . 82 HIS HD2 1 1
15 31979 1 1 82 HIS HE1 H 2.645 -11.045 1.004 1.00 . A A . 82 HIS HE1 1 1
15 31980 1 1 82 HIS HE2 H 0.911 -9.336 0.410 1.00 . A A . 82 HIS HE2 1 1
15 31981 1 1 82 HIS N N 4.720 -8.895 -3.461 1.00 . A A . 82 HIS N 1 1
15 31982 1 1 82 HIS ND1 N 3.033 -10.949 -1.085 1.00 . A A . 82 HIS ND1 1 1
15 31983 1 1 82 HIS NE2 N 1.403 -9.862 -0.251 1.00 . A A . 82 HIS NE2 1 1
15 31984 1 1 82 HIS O O 4.333 -10.149 -6.090 1.00 . A A . 82 HIS O 1 1
15 31985 1 1 83 PRO C C 4.621 -13.140 -6.930 1.00 . A A . 83 PRO C 1 1
15 31986 1 1 83 PRO CA C 5.876 -12.461 -6.391 1.00 . A A . 83 PRO CA 1 1
15 31987 1 1 83 PRO CB C 6.919 -13.509 -5.980 1.00 . A A . 83 PRO CB 1 1
15 31988 1 1 83 PRO CD C 6.425 -12.237 -4.035 1.00 . A A . 83 PRO CD 1 1
15 31989 1 1 83 PRO CG C 7.526 -12.976 -4.737 1.00 . A A . 83 PRO CG 1 1
15 31990 1 1 83 PRO HA H 6.281 -11.807 -7.144 1.00 . A A . 83 PRO HA 1 1
15 31991 1 1 83 PRO HB2 H 6.428 -14.453 -5.803 1.00 . A A . 83 PRO HB2 1 1
15 31992 1 1 83 PRO HD2 H 5.858 -12.907 -3.405 1.00 . A A . 83 PRO HD2 1 1
15 31993 1 1 83 PRO HG2 H 7.890 -13.788 -4.123 1.00 . A A . 83 PRO HG2 1 1
15 31994 1 1 83 PRO N N 5.605 -11.742 -5.150 1.00 . A A . 83 PRO N 1 1
15 31995 1 1 83 PRO O O 4.290 -13.008 -8.107 1.00 . A A . 83 PRO O 1 1
15 31996 1 1 84 ASP C C 1.695 -14.659 -5.335 1.00 . A A . 84 ASP C 1 1
15 31997 1 1 84 ASP CA C 2.716 -14.578 -6.464 1.00 . A A . 84 ASP CA 1 1
15 31998 1 1 84 ASP CB C 3.067 -15.992 -6.928 1.00 . A A . 84 ASP CB 1 1
15 31999 1 1 84 ASP CG C 3.094 -16.137 -8.435 1.00 . A A . 84 ASP CG 1 1
15 32000 1 1 84 ASP H H 4.214 -13.905 -5.127 1.00 . A A . 84 ASP H 1 1
15 32001 1 1 84 ASP HA H 2.274 -14.041 -7.291 1.00 . A A . 84 ASP HA 1 1
15 32002 1 1 84 ASP HB2 H 4.042 -16.255 -6.546 1.00 . A A . 84 ASP HB2 1 1
15 32003 1 1 84 ASP N N 3.916 -13.855 -6.059 1.00 . A A . 84 ASP N 1 1
15 32004 1 1 84 ASP O O 1.775 -15.537 -4.477 1.00 . A A . 84 ASP O 1 1
15 32005 1 1 84 ASP OD1 O 2.044 -16.465 -9.026 1.00 . A A . 84 ASP OD1 1 1
15 32006 1 1 84 ASP OD2 O 4.170 -15.949 -9.040 1.00 . A A . 84 ASP OD2 1 1
15 32007 1 1 85 SER C C -1.450 -12.733 -4.883 1.00 . A A . 85 SER C 1 1
15 32008 1 1 85 SER CA C -0.424 -13.795 -4.480 1.00 . A A . 85 SER CA 1 1
15 32009 1 1 85 SER CB C -0.063 -13.698 -2.984 1.00 . A A . 85 SER CB 1 1
15 32010 1 1 85 SER H H 0.842 -12.961 -5.945 1.00 . A A . 85 SER H 1 1
15 32011 1 1 85 SER HA H -0.874 -14.764 -4.654 1.00 . A A . 85 SER HA 1 1
15 32012 1 1 85 SER HB2 H -0.954 -13.467 -2.421 1.00 . A A . 85 SER HB2 1 1
15 32013 1 1 85 SER HG H 1.483 -13.000 -1.991 1.00 . A A . 85 SER HG 1 1
15 32014 1 1 85 SER N N 0.751 -13.725 -5.339 1.00 . A A . 85 SER N 1 1
15 32015 1 1 85 SER O O -1.357 -12.150 -5.964 1.00 . A A . 85 SER O 1 1
15 32016 1 1 85 SER OG O 0.905 -12.698 -2.717 1.00 . A A . 85 SER OG 1 1
15 32017 1 1 86 ASP C C -3.313 -10.274 -4.730 1.00 . A A . 86 ASP C 1 1
15 32018 1 1 86 ASP CA C -3.618 -11.717 -4.331 1.00 . A A . 86 ASP CA 1 1
15 32019 1 1 86 ASP CB C -4.547 -11.721 -3.116 1.00 . A A . 86 ASP CB 1 1
15 32020 1 1 86 ASP CG C -4.552 -13.070 -2.435 1.00 . A A . 86 ASP CG 1 1
15 32021 1 1 86 ASP H H -2.331 -12.865 -3.106 1.00 . A A . 86 ASP H 1 1
15 32022 1 1 86 ASP HA H -4.120 -12.206 -5.152 1.00 . A A . 86 ASP HA 1 1
15 32023 1 1 86 ASP HB2 H -4.207 -10.980 -2.407 1.00 . A A . 86 ASP HB2 1 1
15 32024 1 1 86 ASP N N -2.416 -12.494 -4.010 1.00 . A A . 86 ASP N 1 1
15 32025 1 1 86 ASP O O -3.774 -9.794 -5.767 1.00 . A A . 86 ASP O 1 1
15 32026 1 1 86 ASP OD1 O -5.174 -14.005 -2.969 1.00 . A A . 86 ASP OD1 1 1
15 32027 1 1 86 ASP OD2 O -3.899 -13.204 -1.375 1.00 . A A . 86 ASP OD2 1 1
15 32028 1 1 87 ILE C C -0.828 -7.822 -4.006 1.00 . A A . 87 ILE C 1 1
15 32029 1 1 87 ILE CA C -2.325 -8.153 -4.073 1.00 . A A . 87 ILE CA 1 1
15 32030 1 1 87 ILE CB C -3.174 -7.359 -3.038 1.00 . A A . 87 ILE CB 1 1
15 32031 1 1 87 ILE CD1 C -2.996 -4.858 -3.507 1.00 . A A . 87 ILE CD1 1 1
15 32032 1 1 87 ILE CG1 C -2.567 -6.011 -2.634 1.00 . A A . 87 ILE CG1 1 1
15 32033 1 1 87 ILE CG2 C -3.450 -8.206 -1.824 1.00 . A A . 87 ILE CG2 1 1
15 32034 1 1 87 ILE H H -2.131 -10.044 -3.145 1.00 . A A . 87 ILE H 1 1
15 32035 1 1 87 ILE HA H -2.681 -7.882 -5.053 1.00 . A A . 87 ILE HA 1 1
15 32036 1 1 87 ILE HB H -4.131 -7.168 -3.504 1.00 . A A . 87 ILE HB 1 1
15 32037 1 1 87 ILE HD11 H -4.054 -4.685 -3.374 1.00 . A A . 87 ILE HD11 1 1
15 32038 1 1 87 ILE HD12 H -2.448 -3.973 -3.225 1.00 . A A . 87 ILE HD12 1 1
15 32039 1 1 87 ILE HD13 H -2.795 -5.095 -4.540 1.00 . A A . 87 ILE HD13 1 1
15 32040 1 1 87 ILE HG12 H -2.876 -5.785 -1.624 1.00 . A A . 87 ILE HG12 1 1
15 32041 1 1 87 ILE HG21 H -2.664 -8.946 -1.725 1.00 . A A . 87 ILE HG21 1 1
15 32042 1 1 87 ILE HG22 H -3.464 -7.575 -0.944 1.00 . A A . 87 ILE HG22 1 1
15 32043 1 1 87 ILE HG23 H -4.406 -8.699 -1.934 1.00 . A A . 87 ILE HG23 1 1
15 32044 1 1 87 ILE N N -2.552 -9.584 -3.901 1.00 . A A . 87 ILE N 1 1
15 32045 1 1 87 ILE O O -0.249 -7.623 -2.937 1.00 . A A . 87 ILE O 1 1
15 32046 1 1 88 PHE C C 1.290 -5.982 -5.753 1.00 . A A . 88 PHE C 1 1
15 32047 1 1 88 PHE CA C 1.201 -7.435 -5.336 1.00 . A A . 88 PHE CA 1 1
15 32048 1 1 88 PHE CB C 1.931 -8.293 -6.382 1.00 . A A . 88 PHE CB 1 1
15 32049 1 1 88 PHE CD1 C 0.066 -8.376 -8.075 1.00 . A A . 88 PHE CD1 1 1
15 32050 1 1 88 PHE CD2 C 1.195 -10.404 -7.518 1.00 . A A . 88 PHE CD2 1 1
15 32051 1 1 88 PHE CE1 C -0.743 -9.064 -8.956 1.00 . A A . 88 PHE CE1 1 1
15 32052 1 1 88 PHE CE2 C 0.387 -11.096 -8.400 1.00 . A A . 88 PHE CE2 1 1
15 32053 1 1 88 PHE CG C 1.043 -9.036 -7.345 1.00 . A A . 88 PHE CG 1 1
15 32054 1 1 88 PHE CZ C -0.583 -10.426 -9.119 1.00 . A A . 88 PHE CZ 1 1
15 32055 1 1 88 PHE H H -0.698 -8.111 -5.975 1.00 . A A . 88 PHE H 1 1
15 32056 1 1 88 PHE HA H 1.702 -7.549 -4.376 1.00 . A A . 88 PHE HA 1 1
15 32057 1 1 88 PHE HB2 H 2.566 -7.644 -6.972 1.00 . A A . 88 PHE HB2 1 1
15 32058 1 1 88 PHE HD1 H -0.060 -7.312 -7.948 1.00 . A A . 88 PHE HD1 1 1
15 32059 1 1 88 PHE HD2 H 1.957 -10.930 -6.956 1.00 . A A . 88 PHE HD2 1 1
15 32060 1 1 88 PHE HE1 H -1.500 -8.537 -9.515 1.00 . A A . 88 PHE HE1 1 1
15 32061 1 1 88 PHE HE2 H 0.516 -12.161 -8.527 1.00 . A A . 88 PHE HE2 1 1
15 32062 1 1 88 PHE HZ H -1.216 -10.965 -9.808 1.00 . A A . 88 PHE HZ 1 1
15 32063 1 1 88 PHE N N -0.200 -7.833 -5.179 1.00 . A A . 88 PHE N 1 1
15 32064 1 1 88 PHE O O 0.566 -5.532 -6.641 1.00 . A A . 88 PHE O 1 1
15 32065 1 1 89 LEU C C 3.780 -3.547 -5.790 1.00 . A A . 89 LEU C 1 1
15 32066 1 1 89 LEU CA C 2.349 -3.842 -5.382 1.00 . A A . 89 LEU CA 1 1
15 32067 1 1 89 LEU CB C 1.994 -3.001 -4.154 1.00 . A A . 89 LEU CB 1 1
15 32068 1 1 89 LEU CD1 C -0.394 -3.003 -4.877 1.00 . A A . 89 LEU CD1 1 1
15 32069 1 1 89 LEU CD2 C 0.297 -4.316 -2.866 1.00 . A A . 89 LEU CD2 1 1
15 32070 1 1 89 LEU CG C 0.543 -3.073 -3.697 1.00 . A A . 89 LEU CG 1 1
15 32071 1 1 89 LEU H H 2.718 -5.672 -4.400 1.00 . A A . 89 LEU H 1 1
15 32072 1 1 89 LEU HA H 1.688 -3.577 -6.193 1.00 . A A . 89 LEU HA 1 1
15 32073 1 1 89 LEU HB2 H 2.619 -3.321 -3.334 1.00 . A A . 89 LEU HB2 1 1
15 32074 1 1 89 LEU HD11 H -0.238 -2.074 -5.405 1.00 . A A . 89 LEU HD11 1 1
15 32075 1 1 89 LEU HD12 H -0.199 -3.832 -5.541 1.00 . A A . 89 LEU HD12 1 1
15 32076 1 1 89 LEU HD13 H -1.416 -3.053 -4.529 1.00 . A A . 89 LEU HD13 1 1
15 32077 1 1 89 LEU HD21 H 0.507 -5.193 -3.461 1.00 . A A . 89 LEU HD21 1 1
15 32078 1 1 89 LEU HD22 H 0.942 -4.305 -2.000 1.00 . A A . 89 LEU HD22 1 1
15 32079 1 1 89 LEU HD23 H -0.736 -4.337 -2.547 1.00 . A A . 89 LEU HD23 1 1
15 32080 1 1 89 LEU HG H 0.335 -2.220 -3.077 1.00 . A A . 89 LEU HG 1 1
15 32081 1 1 89 LEU N N 2.175 -5.252 -5.103 1.00 . A A . 89 LEU N 1 1
15 32082 1 1 89 LEU O O 4.576 -3.089 -4.968 1.00 . A A . 89 LEU O 1 1
15 32083 1 1 90 ASP C C 6.549 -4.346 -6.900 1.00 . A A . 90 ASP C 1 1
15 32084 1 1 90 ASP CA C 5.442 -3.554 -7.612 1.00 . A A . 90 ASP CA 1 1
15 32085 1 1 90 ASP CB C 5.694 -2.040 -7.527 1.00 . A A . 90 ASP CB 1 1
15 32086 1 1 90 ASP CG C 6.984 -1.600 -8.186 1.00 . A A . 90 ASP CG 1 1
15 32087 1 1 90 ASP H H 3.466 -4.344 -7.606 1.00 . A A . 90 ASP H 1 1
15 32088 1 1 90 ASP HA H 5.427 -3.846 -8.652 1.00 . A A . 90 ASP HA 1 1
15 32089 1 1 90 ASP HB2 H 4.879 -1.522 -8.008 1.00 . A A . 90 ASP HB2 1 1
15 32090 1 1 90 ASP N N 4.121 -3.868 -7.043 1.00 . A A . 90 ASP N 1 1
15 32091 1 1 90 ASP O O 7.719 -4.287 -7.272 1.00 . A A . 90 ASP O 1 1
15 32092 1 1 90 ASP OD1 O 7.293 -2.094 -9.291 1.00 . A A . 90 ASP OD1 1 1
15 32093 1 1 90 ASP OD2 O 7.679 -0.735 -7.610 1.00 . A A . 90 ASP OD2 1 1
15 32094 1 1 91 ASP C C 8.317 -5.324 -4.656 1.00 . A A . 91 ASP C 1 1
15 32095 1 1 91 ASP CA C 6.979 -5.960 -5.053 1.00 . A A . 91 ASP CA 1 1
15 32096 1 1 91 ASP CB C 7.201 -7.330 -5.722 1.00 . A A . 91 ASP CB 1 1
15 32097 1 1 91 ASP CG C 8.085 -7.292 -6.960 1.00 . A A . 91 ASP CG 1 1
15 32098 1 1 91 ASP H H 5.180 -5.044 -5.651 1.00 . A A . 91 ASP H 1 1
15 32099 1 1 91 ASP HA H 6.420 -6.133 -4.136 1.00 . A A . 91 ASP HA 1 1
15 32100 1 1 91 ASP HB2 H 7.660 -7.994 -5.006 1.00 . A A . 91 ASP HB2 1 1
15 32101 1 1 91 ASP N N 6.130 -5.090 -5.873 1.00 . A A . 91 ASP N 1 1
15 32102 1 1 91 ASP O O 9.282 -6.025 -4.363 1.00 . A A . 91 ASP O 1 1
15 32103 1 1 91 ASP OD1 O 7.548 -7.132 -8.076 1.00 . A A . 91 ASP OD1 1 1
15 32104 1 1 91 ASP OD2 O 9.316 -7.461 -6.826 1.00 . A A . 91 ASP OD2 1 1
15 32105 1 1 92 VAL C C 9.185 -2.033 -3.415 1.00 . A A . 92 VAL C 1 1
15 32106 1 1 92 VAL CA C 9.563 -3.327 -4.125 1.00 . A A . 92 VAL CA 1 1
15 32107 1 1 92 VAL CB C 10.588 -3.086 -5.261 1.00 . A A . 92 VAL CB 1 1
15 32108 1 1 92 VAL CG1 C 10.084 -2.089 -6.292 1.00 . A A . 92 VAL CG1 1 1
15 32109 1 1 92 VAL CG2 C 11.944 -2.669 -4.699 1.00 . A A . 92 VAL CG2 1 1
15 32110 1 1 92 VAL H H 7.605 -3.477 -4.919 1.00 . A A . 92 VAL H 1 1
15 32111 1 1 92 VAL HA H 10.025 -3.980 -3.400 1.00 . A A . 92 VAL HA 1 1
15 32112 1 1 92 VAL HB H 10.722 -4.023 -5.766 1.00 . A A . 92 VAL HB 1 1
15 32113 1 1 92 VAL HG11 H 9.159 -2.450 -6.719 1.00 . A A . 92 VAL HG11 1 1
15 32114 1 1 92 VAL HG12 H 9.913 -1.134 -5.816 1.00 . A A . 92 VAL HG12 1 1
15 32115 1 1 92 VAL HG13 H 10.820 -1.974 -7.073 1.00 . A A . 92 VAL HG13 1 1
15 32116 1 1 92 VAL HG21 H 11.841 -1.737 -4.155 1.00 . A A . 92 VAL HG21 1 1
15 32117 1 1 92 VAL HG22 H 12.310 -3.435 -4.030 1.00 . A A . 92 VAL HG22 1 1
15 32118 1 1 92 VAL HG23 H 12.646 -2.535 -5.508 1.00 . A A . 92 VAL HG23 1 1
15 32119 1 1 92 VAL N N 8.370 -4.004 -4.604 1.00 . A A . 92 VAL N 1 1
15 32120 1 1 92 VAL O O 9.750 -0.969 -3.646 1.00 . A A . 92 VAL O 1 1
15 32121 1 1 93 THR C C 7.164 -1.492 -0.416 1.00 . A A . 93 THR C 1 1
15 32122 1 1 93 THR CA C 7.811 -1.006 -1.709 1.00 . A A . 93 THR CA 1 1
15 32123 1 1 93 THR CB C 6.875 0.006 -2.423 1.00 . A A . 93 THR CB 1 1
15 32124 1 1 93 THR CG2 C 6.585 -0.389 -3.869 1.00 . A A . 93 THR CG2 1 1
15 32125 1 1 93 THR H H 7.662 -2.954 -2.519 1.00 . A A . 93 THR H 1 1
15 32126 1 1 93 THR HA H 8.725 -0.488 -1.453 1.00 . A A . 93 THR HA 1 1
15 32127 1 1 93 THR HB H 7.375 0.965 -2.423 1.00 . A A . 93 THR HB 1 1
15 32128 1 1 93 THR HG1 H 5.765 -0.095 -0.800 1.00 . A A . 93 THR HG1 1 1
15 32129 1 1 93 THR HG21 H 5.896 0.323 -4.306 1.00 . A A . 93 THR HG21 1 1
15 32130 1 1 93 THR HG22 H 6.143 -1.375 -3.893 1.00 . A A . 93 THR HG22 1 1
15 32131 1 1 93 THR HG23 H 7.504 -0.391 -4.434 1.00 . A A . 93 THR HG23 1 1
15 32132 1 1 93 THR N N 8.176 -2.125 -2.563 1.00 . A A . 93 THR N 1 1
15 32133 1 1 93 THR O O 6.797 -0.700 0.457 1.00 . A A . 93 THR O 1 1
15 32134 1 1 93 THR OG1 O 5.632 0.135 -1.724 1.00 . A A . 93 THR OG1 1 1
15 32135 1 1 94 VAL C C 7.088 -4.529 1.418 1.00 . A A . 94 VAL C 1 1
15 32136 1 1 94 VAL CA C 6.314 -3.355 0.849 1.00 . A A . 94 VAL CA 1 1
15 32137 1 1 94 VAL CB C 4.911 -3.844 0.440 1.00 . A A . 94 VAL CB 1 1
15 32138 1 1 94 VAL CG1 C 4.020 -3.956 1.658 1.00 . A A . 94 VAL CG1 1 1
15 32139 1 1 94 VAL CG2 C 4.280 -2.942 -0.614 1.00 . A A . 94 VAL CG2 1 1
15 32140 1 1 94 VAL H H 7.438 -3.393 -0.935 1.00 . A A . 94 VAL H 1 1
15 32141 1 1 94 VAL HA H 6.211 -2.589 1.603 1.00 . A A . 94 VAL HA 1 1
15 32142 1 1 94 VAL HB H 5.015 -4.833 0.015 1.00 . A A . 94 VAL HB 1 1
15 32143 1 1 94 VAL HG11 H 4.460 -4.646 2.364 1.00 . A A . 94 VAL HG11 1 1
15 32144 1 1 94 VAL HG12 H 3.920 -2.984 2.120 1.00 . A A . 94 VAL HG12 1 1
15 32145 1 1 94 VAL HG13 H 3.046 -4.315 1.361 1.00 . A A . 94 VAL HG13 1 1
15 32146 1 1 94 VAL HG21 H 4.878 -2.969 -1.514 1.00 . A A . 94 VAL HG21 1 1
15 32147 1 1 94 VAL HG22 H 3.283 -3.290 -0.837 1.00 . A A . 94 VAL HG22 1 1
15 32148 1 1 94 VAL HG23 H 4.234 -1.929 -0.243 1.00 . A A . 94 VAL HG23 1 1
15 32149 1 1 94 VAL N N 7.028 -2.794 -0.280 1.00 . A A . 94 VAL N 1 1
15 32150 1 1 94 VAL O O 7.681 -5.287 0.666 1.00 . A A . 94 VAL O 1 1
15 32151 1 1 95 SER C C 7.000 -7.076 3.216 1.00 . A A . 95 SER C 1 1
15 32152 1 1 95 SER CA C 7.797 -5.786 3.364 1.00 . A A . 95 SER CA 1 1
15 32153 1 1 95 SER CB C 8.058 -5.470 4.840 1.00 . A A . 95 SER CB 1 1
15 32154 1 1 95 SER H H 6.562 -4.073 3.293 1.00 . A A . 95 SER H 1 1
15 32155 1 1 95 SER HA H 8.743 -5.899 2.854 1.00 . A A . 95 SER HA 1 1
15 32156 1 1 95 SER HB2 H 8.472 -4.476 4.926 1.00 . A A . 95 SER HB2 1 1
15 32157 1 1 95 SER HG H 9.849 -5.994 5.440 1.00 . A A . 95 SER HG 1 1
15 32158 1 1 95 SER N N 7.077 -4.690 2.734 1.00 . A A . 95 SER N 1 1
15 32159 1 1 95 SER O O 6.412 -7.561 4.182 1.00 . A A . 95 SER O 1 1
15 32160 1 1 95 SER OG O 8.969 -6.392 5.408 1.00 . A A . 95 SER OG 1 1
15 32161 1 1 96 ARG C C 4.668 -8.321 1.638 1.00 . A A . 96 ARG C 1 1
15 32162 1 1 96 ARG CA C 6.125 -8.742 1.613 1.00 . A A . 96 ARG CA 1 1
15 32163 1 1 96 ARG CB C 6.327 -9.955 2.533 1.00 . A A . 96 ARG CB 1 1
15 32164 1 1 96 ARG CD C 4.379 -11.612 2.410 1.00 . A A . 96 ARG CD 1 1
15 32165 1 1 96 ARG CG C 5.789 -11.253 1.949 1.00 . A A . 96 ARG CG 1 1
15 32166 1 1 96 ARG CZ C 3.252 -13.792 2.125 1.00 . A A . 96 ARG CZ 1 1
15 32167 1 1 96 ARG H H 7.580 -7.237 1.299 1.00 . A A . 96 ARG H 1 1
15 32168 1 1 96 ARG HA H 6.383 -9.023 0.602 1.00 . A A . 96 ARG HA 1 1
15 32169 1 1 96 ARG HB2 H 7.383 -10.079 2.722 1.00 . A A . 96 ARG HB2 1 1
15 32170 1 1 96 ARG HD2 H 4.411 -11.925 3.433 1.00 . A A . 96 ARG HD2 1 1
15 32171 1 1 96 ARG HE H 3.924 -12.629 0.638 1.00 . A A . 96 ARG HE 1 1
15 32172 1 1 96 ARG HG2 H 5.784 -11.170 0.872 1.00 . A A . 96 ARG HG2 1 1
15 32173 1 1 96 ARG HH11 H 3.525 -13.245 4.068 1.00 . A A . 96 ARG HH11 1 1
15 32174 1 1 96 ARG HH12 H 2.701 -14.763 3.826 1.00 . A A . 96 ARG HH12 1 1
15 32175 1 1 96 ARG HH21 H 2.877 -14.631 0.312 1.00 . A A . 96 ARG HH21 1 1
15 32176 1 1 96 ARG HH22 H 2.331 -15.552 1.683 1.00 . A A . 96 ARG HH22 1 1
15 32177 1 1 96 ARG N N 6.982 -7.614 1.988 1.00 . A A . 96 ARG N 1 1
15 32178 1 1 96 ARG NE N 3.839 -12.707 1.615 1.00 . A A . 96 ARG NE 1 1
15 32179 1 1 96 ARG NH1 N 3.153 -13.945 3.441 1.00 . A A . 96 ARG NH1 1 1
15 32180 1 1 96 ARG NH2 N 2.786 -14.731 1.311 1.00 . A A . 96 ARG NH2 1 1
15 32181 1 1 96 ARG O O 3.963 -8.394 0.645 1.00 . A A . 96 ARG O 1 1
15 32182 1 1 97 ARG C C 2.707 -6.364 3.935 1.00 . A A . 97 ARG C 1 1
15 32183 1 1 97 ARG CA C 2.845 -7.537 2.984 1.00 . A A . 97 ARG CA 1 1
15 32184 1 1 97 ARG CB C 2.146 -8.776 3.547 1.00 . A A . 97 ARG CB 1 1
15 32185 1 1 97 ARG CD C 0.356 -9.626 5.067 1.00 . A A . 97 ARG CD 1 1
15 32186 1 1 97 ARG CG C 0.756 -8.534 4.090 1.00 . A A . 97 ARG CG 1 1
15 32187 1 1 97 ARG CZ C 0.608 -12.078 5.072 1.00 . A A . 97 ARG CZ 1 1
15 32188 1 1 97 ARG H H 4.864 -7.778 3.527 1.00 . A A . 97 ARG H 1 1
15 32189 1 1 97 ARG HA H 2.405 -7.261 2.026 1.00 . A A . 97 ARG HA 1 1
15 32190 1 1 97 ARG HB2 H 2.072 -9.515 2.763 1.00 . A A . 97 ARG HB2 1 1
15 32191 1 1 97 ARG HD2 H 1.080 -9.651 5.870 1.00 . A A . 97 ARG HD2 1 1
15 32192 1 1 97 ARG HE H -0.016 -10.995 3.517 1.00 . A A . 97 ARG HE 1 1
15 32193 1 1 97 ARG HG2 H 0.737 -7.581 4.600 1.00 . A A . 97 ARG HG2 1 1
15 32194 1 1 97 ARG HH11 H 1.265 -11.165 6.758 1.00 . A A . 97 ARG HH11 1 1
15 32195 1 1 97 ARG HH12 H 1.324 -12.897 6.784 1.00 . A A . 97 ARG HH12 1 1
15 32196 1 1 97 ARG HH21 H 0.046 -13.285 3.534 1.00 . A A . 97 ARG HH21 1 1
15 32197 1 1 97 ARG HH22 H 0.661 -14.104 4.940 1.00 . A A . 97 ARG HH22 1 1
15 32198 1 1 97 ARG N N 4.230 -7.871 2.779 1.00 . A A . 97 ARG N 1 1
15 32199 1 1 97 ARG NE N 0.302 -10.946 4.440 1.00 . A A . 97 ARG NE 1 1
15 32200 1 1 97 ARG NH1 N 1.112 -12.041 6.300 1.00 . A A . 97 ARG NH1 1 1
15 32201 1 1 97 ARG NH2 N 0.424 -13.246 4.467 1.00 . A A . 97 ARG NH2 1 1
15 32202 1 1 97 ARG O O 3.233 -6.383 5.039 1.00 . A A . 97 ARG O 1 1
15 32203 1 1 98 HIS C C 0.682 -4.694 5.339 1.00 . A A . 98 HIS C 1 1
15 32204 1 1 98 HIS CA C 1.644 -4.207 4.303 1.00 . A A . 98 HIS CA 1 1
15 32205 1 1 98 HIS CB C 0.985 -3.103 3.447 1.00 . A A . 98 HIS CB 1 1
15 32206 1 1 98 HIS CD2 C -1.647 -2.941 3.441 1.00 . A A . 98 HIS CD2 1 1
15 32207 1 1 98 HIS CE1 C -1.869 -1.580 5.138 1.00 . A A . 98 HIS CE1 1 1
15 32208 1 1 98 HIS CG C -0.390 -2.651 3.909 1.00 . A A . 98 HIS CG 1 1
15 32209 1 1 98 HIS H H 1.695 -5.365 2.530 1.00 . A A . 98 HIS H 1 1
15 32210 1 1 98 HIS HA H 2.531 -3.828 4.781 1.00 . A A . 98 HIS HA 1 1
15 32211 1 1 98 HIS HB2 H 1.624 -2.235 3.445 1.00 . A A . 98 HIS HB2 1 1
15 32212 1 1 98 HIS HD1 H 0.133 -1.414 5.545 1.00 . A A . 98 HIS HD1 1 1
15 32213 1 1 98 HIS HD2 H -1.906 -3.570 2.591 1.00 . A A . 98 HIS HD2 1 1
15 32214 1 1 98 HIS HE1 H -2.306 -0.965 5.904 1.00 . A A . 98 HIS HE1 1 1
15 32215 1 1 98 HIS HE2 H -3.507 -2.249 4.114 1.00 . A A . 98 HIS HE2 1 1
15 32216 1 1 98 HIS N N 2.002 -5.341 3.468 1.00 . A A . 98 HIS N 1 1
15 32217 1 1 98 HIS ND1 N -0.579 -1.797 4.972 1.00 . A A . 98 HIS ND1 1 1
15 32218 1 1 98 HIS NE2 N -2.532 -2.259 4.228 1.00 . A A . 98 HIS NE2 1 1
15 32219 1 1 98 HIS O O 0.788 -4.393 6.522 1.00 . A A . 98 HIS O 1 1
15 32220 1 1 99 ALA C C -2.057 -6.984 4.763 1.00 . A A . 99 ALA C 1 1
15 32221 1 1 99 ALA CA C -1.324 -5.983 5.611 1.00 . A A . 99 ALA CA 1 1
15 32222 1 1 99 ALA CB C -2.247 -4.881 6.064 1.00 . A A . 99 ALA CB 1 1
15 32223 1 1 99 ALA H H -0.236 -5.657 3.878 1.00 . A A . 99 ALA H 1 1
15 32224 1 1 99 ALA HA H -0.906 -6.464 6.469 1.00 . A A . 99 ALA HA 1 1
15 32225 1 1 99 ALA HB1 H -2.622 -4.349 5.203 1.00 . A A . 99 ALA HB1 1 1
15 32226 1 1 99 ALA HB2 H -3.075 -5.307 6.614 1.00 . A A . 99 ALA HB2 1 1
15 32227 1 1 99 ALA HB3 H -1.704 -4.198 6.701 1.00 . A A . 99 ALA HB3 1 1
15 32228 1 1 99 ALA N N -0.260 -5.449 4.834 1.00 . A A . 99 ALA N 1 1
15 32229 1 1 99 ALA O O -1.922 -6.976 3.545 1.00 . A A . 99 ALA O 1 1
15 32230 1 1 100 GLU C C -5.013 -8.571 4.839 1.00 . A A . 100 GLU C 1 1
15 32231 1 1 100 GLU CA C -3.536 -8.854 4.670 1.00 . A A . 100 GLU CA 1 1
15 32232 1 1 100 GLU CB C -3.125 -10.246 5.175 1.00 . A A . 100 GLU CB 1 1
15 32233 1 1 100 GLU CD C -2.851 -11.748 7.202 1.00 . A A . 100 GLU CD 1 1
15 32234 1 1 100 GLU CG C -3.136 -10.353 6.694 1.00 . A A . 100 GLU CG 1 1
15 32235 1 1 100 GLU H H -2.844 -7.823 6.368 1.00 . A A . 100 GLU H 1 1
15 32236 1 1 100 GLU HA H -3.306 -8.768 3.610 1.00 . A A . 100 GLU HA 1 1
15 32237 1 1 100 GLU HB2 H -3.804 -10.984 4.772 1.00 . A A . 100 GLU HB2 1 1
15 32238 1 1 100 GLU HG2 H -2.384 -9.687 7.090 1.00 . A A . 100 GLU HG2 1 1
15 32239 1 1 100 GLU N N -2.788 -7.854 5.388 1.00 . A A . 100 GLU N 1 1
15 32240 1 1 100 GLU O O -5.538 -8.525 5.956 1.00 . A A . 100 GLU O 1 1
15 32241 1 1 100 GLU OE1 O -1.671 -12.138 7.260 1.00 . A A . 100 GLU OE1 1 1
15 32242 1 1 100 GLU OE2 O -3.810 -12.448 7.582 1.00 . A A . 100 GLU OE2 1 1
15 32243 1 1 101 PHE C C -7.885 -9.153 3.933 1.00 . A A . 101 PHE C 1 1
15 32244 1 1 101 PHE CA C -7.043 -7.931 3.709 1.00 . A A . 101 PHE CA 1 1
15 32245 1 1 101 PHE CB C -7.371 -7.192 2.409 1.00 . A A . 101 PHE CB 1 1
15 32246 1 1 101 PHE CD1 C -6.129 -5.028 2.460 1.00 . A A . 101 PHE CD1 1 1
15 32247 1 1 101 PHE CD2 C -8.461 -5.016 2.933 1.00 . A A . 101 PHE CD2 1 1
15 32248 1 1 101 PHE CE1 C -6.076 -3.664 2.644 1.00 . A A . 101 PHE CE1 1 1
15 32249 1 1 101 PHE CE2 C -8.414 -3.651 3.125 1.00 . A A . 101 PHE CE2 1 1
15 32250 1 1 101 PHE CG C -7.320 -5.715 2.596 1.00 . A A . 101 PHE CG 1 1
15 32251 1 1 101 PHE CZ C -7.220 -2.975 2.977 1.00 . A A . 101 PHE CZ 1 1
15 32252 1 1 101 PHE H H -5.185 -8.402 2.862 1.00 . A A . 101 PHE H 1 1
15 32253 1 1 101 PHE HA H -7.201 -7.260 4.541 1.00 . A A . 101 PHE HA 1 1
15 32254 1 1 101 PHE HB2 H -6.641 -7.457 1.658 1.00 . A A . 101 PHE HB2 1 1
15 32255 1 1 101 PHE HD1 H -5.232 -5.570 2.199 1.00 . A A . 101 PHE HD1 1 1
15 32256 1 1 101 PHE HD2 H -9.399 -5.547 3.043 1.00 . A A . 101 PHE HD2 1 1
15 32257 1 1 101 PHE HE1 H -5.141 -3.138 2.527 1.00 . A A . 101 PHE HE1 1 1
15 32258 1 1 101 PHE HE2 H -9.311 -3.111 3.387 1.00 . A A . 101 PHE HE2 1 1
15 32259 1 1 101 PHE HZ H -7.181 -1.906 3.127 1.00 . A A . 101 PHE HZ 1 1
15 32260 1 1 101 PHE N N -5.656 -8.307 3.717 1.00 . A A . 101 PHE N 1 1
15 32261 1 1 101 PHE O O -8.168 -9.920 3.010 1.00 . A A . 101 PHE O 1 1
15 32262 1 1 102 ARG C C -10.367 -10.393 5.788 1.00 . A A . 102 ARG C 1 1
15 32263 1 1 102 ARG CA C -8.874 -10.577 5.596 1.00 . A A . 102 ARG CA 1 1
15 32264 1 1 102 ARG CB C -8.257 -11.093 6.895 1.00 . A A . 102 ARG CB 1 1
15 32265 1 1 102 ARG CD C -7.895 -10.772 9.354 1.00 . A A . 102 ARG CD 1 1
15 32266 1 1 102 ARG CG C -8.419 -10.148 8.072 1.00 . A A . 102 ARG CG 1 1
15 32267 1 1 102 ARG CZ C -5.726 -11.494 10.277 1.00 . A A . 102 ARG CZ 1 1
15 32268 1 1 102 ARG H H -8.084 -8.632 5.864 1.00 . A A . 102 ARG H 1 1
15 32269 1 1 102 ARG HA H -8.697 -11.298 4.815 1.00 . A A . 102 ARG HA 1 1
15 32270 1 1 102 ARG HB2 H -8.721 -12.034 7.151 1.00 . A A . 102 ARG HB2 1 1
15 32271 1 1 102 ARG HD2 H -7.979 -10.049 10.151 1.00 . A A . 102 ARG HD2 1 1
15 32272 1 1 102 ARG HE H -6.123 -11.259 8.326 1.00 . A A . 102 ARG HE 1 1
15 32273 1 1 102 ARG HG2 H -7.872 -9.240 7.873 1.00 . A A . 102 ARG HG2 1 1
15 32274 1 1 102 ARG HH11 H -7.104 -10.975 11.678 1.00 . A A . 102 ARG HH11 1 1
15 32275 1 1 102 ARG HH12 H -5.590 -11.566 12.304 1.00 . A A . 102 ARG HH12 1 1
15 32276 1 1 102 ARG HH21 H -4.154 -12.072 9.127 1.00 . A A . 102 ARG HH21 1 1
15 32277 1 1 102 ARG HH22 H -3.907 -12.182 10.851 1.00 . A A . 102 ARG HH22 1 1
15 32278 1 1 102 ARG N N -8.242 -9.351 5.192 1.00 . A A . 102 ARG N 1 1
15 32279 1 1 102 ARG NE N -6.498 -11.184 9.235 1.00 . A A . 102 ARG NE 1 1
15 32280 1 1 102 ARG NH1 N -6.176 -11.333 11.516 1.00 . A A . 102 ARG NH1 1 1
15 32281 1 1 102 ARG NH2 N -4.500 -11.952 10.072 1.00 . A A . 102 ARG NH2 1 1
15 32282 1 1 102 ARG O O -10.832 -9.315 6.163 1.00 . A A . 102 ARG O 1 1
15 32283 1 1 103 LEU C C -12.687 -12.078 7.219 1.00 . A A . 103 LEU C 1 1
15 32284 1 1 103 LEU CA C -12.514 -11.486 5.833 1.00 . A A . 103 LEU CA 1 1
15 32285 1 1 103 LEU CB C -13.272 -12.318 4.789 1.00 . A A . 103 LEU CB 1 1
15 32286 1 1 103 LEU CD1 C -15.428 -12.798 3.596 1.00 . A A . 103 LEU CD1 1 1
15 32287 1 1 103 LEU CD2 C -15.320 -13.137 6.038 1.00 . A A . 103 LEU CD2 1 1
15 32288 1 1 103 LEU CG C -14.813 -12.295 4.884 1.00 . A A . 103 LEU CG 1 1
15 32289 1 1 103 LEU H H -10.691 -12.233 5.100 1.00 . A A . 103 LEU H 1 1
15 32290 1 1 103 LEU HA H -12.892 -10.473 5.831 1.00 . A A . 103 LEU HA 1 1
15 32291 1 1 103 LEU HB2 H -12.990 -11.963 3.809 1.00 . A A . 103 LEU HB2 1 1
15 32292 1 1 103 LEU HD11 H -15.147 -12.144 2.785 1.00 . A A . 103 LEU HD11 1 1
15 32293 1 1 103 LEU HD12 H -15.074 -13.798 3.396 1.00 . A A . 103 LEU HD12 1 1
15 32294 1 1 103 LEU HD13 H -16.506 -12.806 3.697 1.00 . A A . 103 LEU HD13 1 1
15 32295 1 1 103 LEU HD21 H -15.072 -14.173 5.868 1.00 . A A . 103 LEU HD21 1 1
15 32296 1 1 103 LEU HD22 H -14.860 -12.798 6.954 1.00 . A A . 103 LEU HD22 1 1
15 32297 1 1 103 LEU HD23 H -16.392 -13.026 6.112 1.00 . A A . 103 LEU HD23 1 1
15 32298 1 1 103 LEU HG H -15.151 -11.281 5.043 1.00 . A A . 103 LEU HG 1 1
15 32299 1 1 103 LEU N N -11.107 -11.446 5.523 1.00 . A A . 103 LEU N 1 1
15 32300 1 1 103 LEU O O -12.314 -13.226 7.467 1.00 . A A . 103 LEU O 1 1
15 32301 1 1 104 GLU C C -14.835 -11.096 9.893 1.00 . A A . 104 GLU C 1 1
15 32302 1 1 104 GLU CA C -13.534 -11.743 9.454 1.00 . A A . 104 GLU CA 1 1
15 32303 1 1 104 GLU CB C -12.387 -11.408 10.408 1.00 . A A . 104 GLU CB 1 1
15 32304 1 1 104 GLU CD C -11.164 -12.217 12.461 1.00 . A A . 104 GLU CD 1 1
15 32305 1 1 104 GLU CG C -12.503 -12.084 11.765 1.00 . A A . 104 GLU CG 1 1
15 32306 1 1 104 GLU H H -13.446 -10.357 7.868 1.00 . A A . 104 GLU H 1 1
15 32307 1 1 104 GLU HA H -13.669 -12.814 9.415 1.00 . A A . 104 GLU HA 1 1
15 32308 1 1 104 GLU HB2 H -11.456 -11.717 9.956 1.00 . A A . 104 GLU HB2 1 1
15 32309 1 1 104 GLU HG2 H -13.161 -11.498 12.391 1.00 . A A . 104 GLU HG2 1 1
15 32310 1 1 104 GLU N N -13.230 -11.285 8.116 1.00 . A A . 104 GLU N 1 1
15 32311 1 1 104 GLU O O -15.041 -9.905 9.658 1.00 . A A . 104 GLU O 1 1
15 32312 1 1 104 GLU OE1 O -10.750 -11.268 13.158 1.00 . A A . 104 GLU OE1 1 1
15 32313 1 1 104 GLU OE2 O -10.516 -13.273 12.306 1.00 . A A . 104 GLU OE2 1 1
15 32314 1 1 105 ASN C C -17.839 -11.119 9.547 1.00 . A A . 105 ASN C 1 1
15 32315 1 1 105 ASN CA C -17.073 -11.458 10.824 1.00 . A A . 105 ASN CA 1 1
15 32316 1 1 105 ASN CB C -17.077 -10.251 11.777 1.00 . A A . 105 ASN CB 1 1
15 32317 1 1 105 ASN CG C -16.457 -10.560 13.126 1.00 . A A . 105 ASN CG 1 1
15 32318 1 1 105 ASN H H -15.438 -12.804 10.735 1.00 . A A . 105 ASN H 1 1
15 32319 1 1 105 ASN HA H -17.567 -12.289 11.307 1.00 . A A . 105 ASN HA 1 1
15 32320 1 1 105 ASN HB2 H -16.522 -9.445 11.324 1.00 . A A . 105 ASN HB2 1 1
15 32321 1 1 105 ASN HD21 H -14.701 -9.880 12.501 1.00 . A A . 105 ASN HD21 1 1
15 32322 1 1 105 ASN HD22 H -14.743 -10.461 14.134 1.00 . A A . 105 ASN HD22 1 1
15 32323 1 1 105 ASN N N -15.712 -11.890 10.495 1.00 . A A . 105 ASN N 1 1
15 32324 1 1 105 ASN ND2 N -15.173 -10.272 13.267 1.00 . A A . 105 ASN ND2 1 1
15 32325 1 1 105 ASN O O -18.700 -10.239 9.552 1.00 . A A . 105 ASN O 1 1
15 32326 1 1 105 ASN OD1 O -17.133 -11.036 14.038 1.00 . A A . 105 ASN OD1 1 1
15 32327 1 1 106 ASN C C -17.708 -10.420 6.415 1.00 . A A . 106 ASN C 1 1
15 32328 1 1 106 ASN CA C -18.160 -11.692 7.147 1.00 . A A . 106 ASN CA 1 1
15 32329 1 1 106 ASN CB C -19.686 -11.702 7.333 1.00 . A A . 106 ASN CB 1 1
15 32330 1 1 106 ASN CG C -20.489 -11.377 6.083 1.00 . A A . 106 ASN CG 1 1
15 32331 1 1 106 ASN H H -16.803 -12.522 8.559 1.00 . A A . 106 ASN H 1 1
15 32332 1 1 106 ASN HA H -17.882 -12.546 6.547 1.00 . A A . 106 ASN HA 1 1
15 32333 1 1 106 ASN HB2 H -19.981 -12.681 7.670 1.00 . A A . 106 ASN HB2 1 1
15 32334 1 1 106 ASN HD21 H -20.421 -9.430 6.519 1.00 . A A . 106 ASN HD21 1 1
15 32335 1 1 106 ASN HD22 H -21.288 -9.858 5.074 1.00 . A A . 106 ASN HD22 1 1
15 32336 1 1 106 ASN N N -17.509 -11.843 8.465 1.00 . A A . 106 ASN N 1 1
15 32337 1 1 106 ASN ND2 N -20.760 -10.099 5.868 1.00 . A A . 106 ASN ND2 1 1
15 32338 1 1 106 ASN O O -18.053 -10.199 5.252 1.00 . A A . 106 ASN O 1 1
15 32339 1 1 106 ASN OD1 O -20.866 -12.269 5.320 1.00 . A A . 106 ASN OD1 1 1
15 32340 1 1 107 GLU C C -15.006 -8.424 6.029 1.00 . A A . 107 GLU C 1 1
15 32341 1 1 107 GLU CA C -16.448 -8.359 6.507 1.00 . A A . 107 GLU CA 1 1
15 32342 1 1 107 GLU CB C -16.577 -7.267 7.576 1.00 . A A . 107 GLU CB 1 1
15 32343 1 1 107 GLU CD C -19.119 -7.165 7.893 1.00 . A A . 107 GLU CD 1 1
15 32344 1 1 107 GLU CG C -17.764 -7.437 8.525 1.00 . A A . 107 GLU CG 1 1
15 32345 1 1 107 GLU H H -16.476 -9.936 7.903 1.00 . A A . 107 GLU H 1 1
15 32346 1 1 107 GLU HA H -17.087 -8.131 5.674 1.00 . A A . 107 GLU HA 1 1
15 32347 1 1 107 GLU HB2 H -15.676 -7.259 8.169 1.00 . A A . 107 GLU HB2 1 1
15 32348 1 1 107 GLU HG2 H -17.763 -8.451 8.892 1.00 . A A . 107 GLU HG2 1 1
15 32349 1 1 107 GLU N N -16.849 -9.645 7.051 1.00 . A A . 107 GLU N 1 1
15 32350 1 1 107 GLU O O -14.196 -9.149 6.606 1.00 . A A . 107 GLU O 1 1
15 32351 1 1 107 GLU OE1 O -19.560 -7.956 7.033 1.00 . A A . 107 GLU OE1 1 1
15 32352 1 1 107 GLU OE2 O -19.766 -6.172 8.291 1.00 . A A . 107 GLU OE2 1 1
15 32353 1 1 108 PHE C C -12.643 -6.428 5.271 1.00 . A A . 108 PHE C 1 1
15 32354 1 1 108 PHE CA C -13.300 -7.582 4.534 1.00 . A A . 108 PHE CA 1 1
15 32355 1 1 108 PHE CB C -13.188 -7.374 3.014 1.00 . A A . 108 PHE CB 1 1
15 32356 1 1 108 PHE CD1 C -13.979 -9.592 2.118 1.00 . A A . 108 PHE CD1 1 1
15 32357 1 1 108 PHE CD2 C -15.216 -7.638 1.544 1.00 . A A . 108 PHE CD2 1 1
15 32358 1 1 108 PHE CE1 C -14.858 -10.364 1.384 1.00 . A A . 108 PHE CE1 1 1
15 32359 1 1 108 PHE CE2 C -16.097 -8.409 0.810 1.00 . A A . 108 PHE CE2 1 1
15 32360 1 1 108 PHE CG C -14.146 -8.219 2.208 1.00 . A A . 108 PHE CG 1 1
15 32361 1 1 108 PHE CZ C -15.918 -9.771 0.729 1.00 . A A . 108 PHE CZ 1 1
15 32362 1 1 108 PHE H H -15.382 -7.187 4.504 1.00 . A A . 108 PHE H 1 1
15 32363 1 1 108 PHE HA H -12.799 -8.500 4.806 1.00 . A A . 108 PHE HA 1 1
15 32364 1 1 108 PHE HB2 H -13.362 -6.332 2.770 1.00 . A A . 108 PHE HB2 1 1
15 32365 1 1 108 PHE HD1 H -13.153 -10.063 2.623 1.00 . A A . 108 PHE HD1 1 1
15 32366 1 1 108 PHE HD2 H -15.361 -6.572 1.599 1.00 . A A . 108 PHE HD2 1 1
15 32367 1 1 108 PHE HE1 H -14.716 -11.433 1.322 1.00 . A A . 108 PHE HE1 1 1
15 32368 1 1 108 PHE HE2 H -16.925 -7.942 0.300 1.00 . A A . 108 PHE HE2 1 1
15 32369 1 1 108 PHE HZ H -16.605 -10.375 0.156 1.00 . A A . 108 PHE HZ 1 1
15 32370 1 1 108 PHE N N -14.684 -7.682 4.977 1.00 . A A . 108 PHE N 1 1
15 32371 1 1 108 PHE O O -13.206 -5.334 5.348 1.00 . A A . 108 PHE O 1 1
15 32372 1 1 109 ASN C C -9.296 -5.737 6.340 1.00 . A A . 109 ASN C 1 1
15 32373 1 1 109 ASN CA C -10.781 -5.675 6.630 1.00 . A A . 109 ASN CA 1 1
15 32374 1 1 109 ASN CB C -10.984 -5.930 8.132 1.00 . A A . 109 ASN CB 1 1
15 32375 1 1 109 ASN CG C -12.429 -6.140 8.520 1.00 . A A . 109 ASN CG 1 1
15 32376 1 1 109 ASN H H -11.064 -7.564 5.717 1.00 . A A . 109 ASN H 1 1
15 32377 1 1 109 ASN HA H -11.165 -4.697 6.363 1.00 . A A . 109 ASN HA 1 1
15 32378 1 1 109 ASN HB2 H -10.431 -6.811 8.417 1.00 . A A . 109 ASN HB2 1 1
15 32379 1 1 109 ASN HD21 H -12.237 -8.094 8.237 1.00 . A A . 109 ASN HD21 1 1
15 32380 1 1 109 ASN HD22 H -13.805 -7.555 8.722 1.00 . A A . 109 ASN HD22 1 1
15 32381 1 1 109 ASN N N -11.476 -6.678 5.834 1.00 . A A . 109 ASN N 1 1
15 32382 1 1 109 ASN ND2 N -12.866 -7.389 8.496 1.00 . A A . 109 ASN ND2 1 1
15 32383 1 1 109 ASN O O -8.811 -6.730 5.810 1.00 . A A . 109 ASN O 1 1
15 32384 1 1 109 ASN OD1 O -13.139 -5.201 8.849 1.00 . A A . 109 ASN OD1 1 1
15 32385 1 1 110 VAL C C -6.492 -4.846 7.954 1.00 . A A . 110 VAL C 1 1
15 32386 1 1 110 VAL CA C -7.124 -4.744 6.599 1.00 . A A . 110 VAL CA 1 1
15 32387 1 1 110 VAL CB C -6.509 -3.550 5.853 1.00 . A A . 110 VAL CB 1 1
15 32388 1 1 110 VAL CG1 C -7.191 -2.236 6.183 1.00 . A A . 110 VAL CG1 1 1
15 32389 1 1 110 VAL CG2 C -5.026 -3.426 6.129 1.00 . A A . 110 VAL CG2 1 1
15 32390 1 1 110 VAL H H -9.012 -3.873 7.013 1.00 . A A . 110 VAL H 1 1
15 32391 1 1 110 VAL HA H -6.874 -5.637 6.043 1.00 . A A . 110 VAL HA 1 1
15 32392 1 1 110 VAL HB H -6.624 -3.744 4.807 1.00 . A A . 110 VAL HB 1 1
15 32393 1 1 110 VAL HG11 H -7.118 -2.046 7.243 1.00 . A A . 110 VAL HG11 1 1
15 32394 1 1 110 VAL HG12 H -6.693 -1.444 5.636 1.00 . A A . 110 VAL HG12 1 1
15 32395 1 1 110 VAL HG13 H -8.227 -2.282 5.889 1.00 . A A . 110 VAL HG13 1 1
15 32396 1 1 110 VAL HG21 H -4.519 -4.308 5.767 1.00 . A A . 110 VAL HG21 1 1
15 32397 1 1 110 VAL HG22 H -4.638 -2.554 5.624 1.00 . A A . 110 VAL HG22 1 1
15 32398 1 1 110 VAL HG23 H -4.865 -3.328 7.194 1.00 . A A . 110 VAL HG23 1 1
15 32399 1 1 110 VAL N N -8.570 -4.692 6.693 1.00 . A A . 110 VAL N 1 1
15 32400 1 1 110 VAL O O -6.669 -3.980 8.802 1.00 . A A . 110 VAL O 1 1
15 32401 1 1 111 VAL C C -3.539 -5.729 9.110 1.00 . A A . 111 VAL C 1 1
15 32402 1 1 111 VAL CA C -4.983 -6.104 9.346 1.00 . A A . 111 VAL CA 1 1
15 32403 1 1 111 VAL CB C -5.062 -7.565 9.837 1.00 . A A . 111 VAL CB 1 1
15 32404 1 1 111 VAL CG1 C -3.990 -7.850 10.884 1.00 . A A . 111 VAL CG1 1 1
15 32405 1 1 111 VAL CG2 C -6.443 -7.854 10.399 1.00 . A A . 111 VAL CG2 1 1
15 32406 1 1 111 VAL H H -5.645 -6.538 7.381 1.00 . A A . 111 VAL H 1 1
15 32407 1 1 111 VAL HA H -5.402 -5.461 10.106 1.00 . A A . 111 VAL HA 1 1
15 32408 1 1 111 VAL HB H -4.896 -8.219 8.993 1.00 . A A . 111 VAL HB 1 1
15 32409 1 1 111 VAL HG11 H -3.009 -7.723 10.439 1.00 . A A . 111 VAL HG11 1 1
15 32410 1 1 111 VAL HG12 H -4.100 -7.164 11.711 1.00 . A A . 111 VAL HG12 1 1
15 32411 1 1 111 VAL HG13 H -4.093 -8.864 11.240 1.00 . A A . 111 VAL HG13 1 1
15 32412 1 1 111 VAL HG21 H -7.185 -7.700 9.629 1.00 . A A . 111 VAL HG21 1 1
15 32413 1 1 111 VAL HG22 H -6.487 -8.878 10.741 1.00 . A A . 111 VAL HG22 1 1
15 32414 1 1 111 VAL HG23 H -6.641 -7.188 11.226 1.00 . A A . 111 VAL HG23 1 1
15 32415 1 1 111 VAL N N -5.730 -5.899 8.121 1.00 . A A . 111 VAL N 1 1
15 32416 1 1 111 VAL O O -2.823 -6.426 8.388 1.00 . A A . 111 VAL O 1 1
15 32417 1 1 112 ASP C C -0.749 -5.154 9.945 1.00 . A A . 112 ASP C 1 1
15 32418 1 1 112 ASP CA C -1.771 -4.107 9.540 1.00 . A A . 112 ASP CA 1 1
15 32419 1 1 112 ASP CB C -1.544 -2.851 10.364 1.00 . A A . 112 ASP CB 1 1
15 32420 1 1 112 ASP CG C -0.175 -2.246 10.120 1.00 . A A . 112 ASP CG 1 1
15 32421 1 1 112 ASP H H -3.736 -4.175 10.351 1.00 . A A . 112 ASP H 1 1
15 32422 1 1 112 ASP HA H -1.653 -3.867 8.487 1.00 . A A . 112 ASP HA 1 1
15 32423 1 1 112 ASP HB2 H -2.296 -2.118 10.121 1.00 . A A . 112 ASP HB2 1 1
15 32424 1 1 112 ASP N N -3.119 -4.634 9.733 1.00 . A A . 112 ASP N 1 1
15 32425 1 1 112 ASP O O -0.954 -5.889 10.914 1.00 . A A . 112 ASP O 1 1
15 32426 1 1 112 ASP OD1 O 0.309 -2.298 8.968 1.00 . A A . 112 ASP OD1 1 1
15 32427 1 1 112 ASP OD2 O 0.418 -1.712 11.081 1.00 . A A . 112 ASP OD2 1 1
15 32428 1 1 113 VAL C C 2.732 -5.759 9.284 1.00 . A A . 113 VAL C 1 1
15 32429 1 1 113 VAL CA C 1.296 -6.274 9.409 1.00 . A A . 113 VAL CA 1 1
15 32430 1 1 113 VAL CB C 0.993 -7.400 8.392 1.00 . A A . 113 VAL CB 1 1
15 32431 1 1 113 VAL CG1 C 2.216 -7.780 7.591 1.00 . A A . 113 VAL CG1 1 1
15 32432 1 1 113 VAL CG2 C 0.401 -8.613 9.098 1.00 . A A . 113 VAL CG2 1 1
15 32433 1 1 113 VAL H H 0.548 -4.492 8.584 1.00 . A A . 113 VAL H 1 1
15 32434 1 1 113 VAL HA H 1.157 -6.675 10.402 1.00 . A A . 113 VAL HA 1 1
15 32435 1 1 113 VAL HB H 0.250 -7.028 7.702 1.00 . A A . 113 VAL HB 1 1
15 32436 1 1 113 VAL HG11 H 2.529 -6.927 7.001 1.00 . A A . 113 VAL HG11 1 1
15 32437 1 1 113 VAL HG12 H 3.011 -8.065 8.260 1.00 . A A . 113 VAL HG12 1 1
15 32438 1 1 113 VAL HG13 H 1.976 -8.602 6.937 1.00 . A A . 113 VAL HG13 1 1
15 32439 1 1 113 VAL HG21 H 1.070 -8.938 9.881 1.00 . A A . 113 VAL HG21 1 1
15 32440 1 1 113 VAL HG22 H -0.557 -8.349 9.527 1.00 . A A . 113 VAL HG22 1 1
15 32441 1 1 113 VAL HG23 H 0.265 -9.413 8.385 1.00 . A A . 113 VAL HG23 1 1
15 32442 1 1 113 VAL N N 0.352 -5.204 9.232 1.00 . A A . 113 VAL N 1 1
15 32443 1 1 113 VAL O O 3.641 -6.262 9.951 1.00 . A A . 113 VAL O 1 1
15 32444 1 1 114 GLY C C 4.673 -3.875 6.900 1.00 . A A . 114 GLY C 1 1
15 32445 1 1 114 GLY CA C 4.238 -4.136 8.331 1.00 . A A . 114 GLY CA 1 1
15 32446 1 1 114 GLY H H 2.186 -4.427 7.885 1.00 . A A . 114 GLY H 1 1
15 32447 1 1 114 GLY HA2 H 4.223 -3.197 8.863 1.00 . A A . 114 GLY HA2 1 1
15 32448 1 1 114 GLY HA3 H 4.955 -4.786 8.800 1.00 . A A . 114 GLY HA3 1 1
15 32449 1 1 114 GLY N N 2.929 -4.750 8.440 1.00 . A A . 114 GLY N 1 1
15 32450 1 1 114 GLY O O 5.092 -4.786 6.191 1.00 . A A . 114 GLY O 1 1
15 32451 1 1 115 SER C C 6.276 -1.370 5.239 1.00 . A A . 115 SER C 1 1
15 32452 1 1 115 SER CA C 5.014 -2.219 5.148 1.00 . A A . 115 SER CA 1 1
15 32453 1 1 115 SER CB C 3.897 -1.431 4.466 1.00 . A A . 115 SER CB 1 1
15 32454 1 1 115 SER H H 4.249 -1.937 7.096 1.00 . A A . 115 SER H 1 1
15 32455 1 1 115 SER HA H 5.224 -3.111 4.577 1.00 . A A . 115 SER HA 1 1
15 32456 1 1 115 SER HB2 H 3.025 -2.058 4.367 1.00 . A A . 115 SER HB2 1 1
15 32457 1 1 115 SER HG H 4.393 -0.036 3.189 1.00 . A A . 115 SER HG 1 1
15 32458 1 1 115 SER N N 4.589 -2.620 6.482 1.00 . A A . 115 SER N 1 1
15 32459 1 1 115 SER O O 6.425 -0.620 6.201 1.00 . A A . 115 SER O 1 1
15 32460 1 1 115 SER OG O 4.287 -0.991 3.178 1.00 . A A . 115 SER OG 1 1
15 32461 1 1 116 LEU C C 8.239 0.767 4.483 1.00 . A A . 116 LEU C 1 1
15 32462 1 1 116 LEU CA C 8.458 -0.747 4.362 1.00 . A A . 116 LEU CA 1 1
15 32463 1 1 116 LEU CB C 9.349 -1.028 3.157 1.00 . A A . 116 LEU CB 1 1
15 32464 1 1 116 LEU CD1 C 11.632 -1.216 4.196 1.00 . A A . 116 LEU CD1 1 1
15 32465 1 1 116 LEU CD2 C 11.382 -0.313 1.889 1.00 . A A . 116 LEU CD2 1 1
15 32466 1 1 116 LEU CG C 10.747 -0.415 3.255 1.00 . A A . 116 LEU CG 1 1
15 32467 1 1 116 LEU H H 7.007 -2.045 3.476 1.00 . A A . 116 LEU H 1 1
15 32468 1 1 116 LEU HA H 8.960 -1.091 5.253 1.00 . A A . 116 LEU HA 1 1
15 32469 1 1 116 LEU HB2 H 9.450 -2.099 3.050 1.00 . A A . 116 LEU HB2 1 1
15 32470 1 1 116 LEU HD11 H 12.642 -0.832 4.153 1.00 . A A . 116 LEU HD11 1 1
15 32471 1 1 116 LEU HD12 H 11.255 -1.132 5.204 1.00 . A A . 116 LEU HD12 1 1
15 32472 1 1 116 LEU HD13 H 11.629 -2.253 3.895 1.00 . A A . 116 LEU HD13 1 1
15 32473 1 1 116 LEU HD21 H 10.683 0.150 1.200 1.00 . A A . 116 LEU HD21 1 1
15 32474 1 1 116 LEU HD22 H 12.278 0.291 1.950 1.00 . A A . 116 LEU HD22 1 1
15 32475 1 1 116 LEU HD23 H 11.633 -1.302 1.532 1.00 . A A . 116 LEU HD23 1 1
15 32476 1 1 116 LEU HG H 10.659 0.584 3.655 1.00 . A A . 116 LEU HG 1 1
15 32477 1 1 116 LEU N N 7.187 -1.472 4.264 1.00 . A A . 116 LEU N 1 1
15 32478 1 1 116 LEU O O 8.703 1.389 5.439 1.00 . A A . 116 LEU O 1 1
15 32479 1 1 117 ASN C C 6.370 3.101 4.798 1.00 . A A . 117 ASN C 1 1
15 32480 1 1 117 ASN CA C 7.196 2.779 3.561 1.00 . A A . 117 ASN CA 1 1
15 32481 1 1 117 ASN CB C 6.375 3.180 2.346 1.00 . A A . 117 ASN CB 1 1
15 32482 1 1 117 ASN CG C 7.134 3.069 1.049 1.00 . A A . 117 ASN CG 1 1
15 32483 1 1 117 ASN H H 7.213 0.811 2.765 1.00 . A A . 117 ASN H 1 1
15 32484 1 1 117 ASN HA H 8.118 3.357 3.562 1.00 . A A . 117 ASN HA 1 1
15 32485 1 1 117 ASN HB2 H 5.508 2.540 2.282 1.00 . A A . 117 ASN HB2 1 1
15 32486 1 1 117 ASN HD21 H 6.302 1.304 0.653 1.00 . A A . 117 ASN HD21 1 1
15 32487 1 1 117 ASN HD22 H 7.438 1.890 -0.514 1.00 . A A . 117 ASN HD22 1 1
15 32488 1 1 117 ASN N N 7.519 1.348 3.522 1.00 . A A . 117 ASN N 1 1
15 32489 1 1 117 ASN ND2 N 6.937 1.981 0.323 1.00 . A A . 117 ASN ND2 1 1
15 32490 1 1 117 ASN O O 6.560 4.129 5.440 1.00 . A A . 117 ASN O 1 1
15 32491 1 1 117 ASN OD1 O 7.853 3.976 0.676 1.00 . A A . 117 ASN OD1 1 1
15 32492 1 1 118 GLY C C 3.127 2.019 5.854 1.00 . A A . 118 GLY C 1 1
15 32493 1 1 118 GLY CA C 4.548 2.408 6.226 1.00 . A A . 118 GLY CA 1 1
15 32494 1 1 118 GLY H H 5.444 1.344 4.646 1.00 . A A . 118 GLY H 1 1
15 32495 1 1 118 GLY HA2 H 4.863 1.825 7.079 1.00 . A A . 118 GLY HA2 1 1
15 32496 1 1 118 GLY HA3 H 4.566 3.455 6.491 1.00 . A A . 118 GLY HA3 1 1
15 32497 1 1 118 GLY N N 5.473 2.184 5.137 1.00 . A A . 118 GLY N 1 1
15 32498 1 1 118 GLY O O 2.835 1.739 4.676 1.00 . A A . 118 GLY O 1 1
15 32499 1 1 119 THR C C -0.002 2.906 7.020 1.00 . A A . 119 THR C 1 1
15 32500 1 1 119 THR CA C 0.845 1.677 6.673 1.00 . A A . 119 THR CA 1 1
15 32501 1 1 119 THR CB C 0.399 0.487 7.545 1.00 . A A . 119 THR CB 1 1
15 32502 1 1 119 THR CG2 C -1.118 0.399 7.649 1.00 . A A . 119 THR CG2 1 1
15 32503 1 1 119 THR H H 2.598 2.074 7.780 1.00 . A A . 119 THR H 1 1
15 32504 1 1 119 THR HA H 0.685 1.419 5.636 1.00 . A A . 119 THR HA 1 1
15 32505 1 1 119 THR HB H 0.799 0.627 8.539 1.00 . A A . 119 THR HB 1 1
15 32506 1 1 119 THR HG1 H 0.871 -1.428 7.703 1.00 . A A . 119 THR HG1 1 1
15 32507 1 1 119 THR HG21 H -1.388 -0.467 8.237 1.00 . A A . 119 THR HG21 1 1
15 32508 1 1 119 THR HG22 H -1.542 0.308 6.660 1.00 . A A . 119 THR HG22 1 1
15 32509 1 1 119 THR HG23 H -1.499 1.289 8.125 1.00 . A A . 119 THR HG23 1 1
15 32510 1 1 119 THR N N 2.266 1.945 6.861 1.00 . A A . 119 THR N 1 1
15 32511 1 1 119 THR O O 0.208 3.536 8.059 1.00 . A A . 119 THR O 1 1
15 32512 1 1 119 THR OG1 O 0.920 -0.740 7.009 1.00 . A A . 119 THR OG1 1 1
15 32513 1 1 120 TYR C C -3.303 3.935 5.958 1.00 . A A . 120 TYR C 1 1
15 32514 1 1 120 TYR CA C -1.908 4.308 6.442 1.00 . A A . 120 TYR CA 1 1
15 32515 1 1 120 TYR CB C -1.466 5.623 5.796 1.00 . A A . 120 TYR CB 1 1
15 32516 1 1 120 TYR CD1 C -0.953 7.262 7.628 1.00 . A A . 120 TYR CD1 1 1
15 32517 1 1 120 TYR CD2 C 0.878 6.309 6.446 1.00 . A A . 120 TYR CD2 1 1
15 32518 1 1 120 TYR CE1 C -0.079 7.994 8.403 1.00 . A A . 120 TYR CE1 1 1
15 32519 1 1 120 TYR CE2 C 1.762 7.036 7.219 1.00 . A A . 120 TYR CE2 1 1
15 32520 1 1 120 TYR CG C -0.491 6.411 6.638 1.00 . A A . 120 TYR CG 1 1
15 32521 1 1 120 TYR CZ C 1.277 7.876 8.198 1.00 . A A . 120 TYR CZ 1 1
15 32522 1 1 120 TYR H H -1.020 2.760 5.301 1.00 . A A . 120 TYR H 1 1
15 32523 1 1 120 TYR HA H -1.939 4.442 7.513 1.00 . A A . 120 TYR HA 1 1
15 32524 1 1 120 TYR HB2 H -0.991 5.410 4.850 1.00 . A A . 120 TYR HB2 1 1
15 32525 1 1 120 TYR HD1 H -2.017 7.348 7.789 1.00 . A A . 120 TYR HD1 1 1
15 32526 1 1 120 TYR HD2 H 1.254 5.648 5.679 1.00 . A A . 120 TYR HD2 1 1
15 32527 1 1 120 TYR HE1 H -0.460 8.653 9.171 1.00 . A A . 120 TYR HE1 1 1
15 32528 1 1 120 TYR HE2 H 2.825 6.944 7.057 1.00 . A A . 120 TYR HE2 1 1
15 32529 1 1 120 TYR HH H 2.813 9.021 8.400 1.00 . A A . 120 TYR HH 1 1
15 32530 1 1 120 TYR N N -0.957 3.240 6.157 1.00 . A A . 120 TYR N 1 1
15 32531 1 1 120 TYR O O -3.475 3.471 4.839 1.00 . A A . 120 TYR O 1 1
15 32532 1 1 120 TYR OH O 2.152 8.609 8.969 1.00 . A A . 120 TYR OH 1 1
15 32533 1 1 121 VAL C C -6.489 5.139 6.845 1.00 . A A . 121 VAL C 1 1
15 32534 1 1 121 VAL CA C -5.688 3.910 6.454 1.00 . A A . 121 VAL CA 1 1
15 32535 1 1 121 VAL CB C -6.299 2.658 7.129 1.00 . A A . 121 VAL CB 1 1
15 32536 1 1 121 VAL CG1 C -7.790 2.551 6.844 1.00 . A A . 121 VAL CG1 1 1
15 32537 1 1 121 VAL CG2 C -5.598 1.404 6.653 1.00 . A A . 121 VAL CG2 1 1
15 32538 1 1 121 VAL H H -4.079 4.376 7.746 1.00 . A A . 121 VAL H 1 1
15 32539 1 1 121 VAL HA H -5.738 3.784 5.382 1.00 . A A . 121 VAL HA 1 1
15 32540 1 1 121 VAL HB H -6.161 2.743 8.196 1.00 . A A . 121 VAL HB 1 1
15 32541 1 1 121 VAL HG11 H -8.304 3.391 7.286 1.00 . A A . 121 VAL HG11 1 1
15 32542 1 1 121 VAL HG12 H -7.956 2.547 5.776 1.00 . A A . 121 VAL HG12 1 1
15 32543 1 1 121 VAL HG13 H -8.169 1.630 7.268 1.00 . A A . 121 VAL HG13 1 1
15 32544 1 1 121 VAL HG21 H -5.979 0.552 7.194 1.00 . A A . 121 VAL HG21 1 1
15 32545 1 1 121 VAL HG22 H -5.786 1.274 5.597 1.00 . A A . 121 VAL HG22 1 1
15 32546 1 1 121 VAL HG23 H -4.537 1.498 6.826 1.00 . A A . 121 VAL HG23 1 1
15 32547 1 1 121 VAL N N -4.291 4.107 6.822 1.00 . A A . 121 VAL N 1 1
15 32548 1 1 121 VAL O O -6.620 5.453 8.023 1.00 . A A . 121 VAL O 1 1
15 32549 1 1 122 ASN C C -6.857 8.101 6.781 1.00 . A A . 122 ASN C 1 1
15 32550 1 1 122 ASN CA C -7.743 7.079 6.067 1.00 . A A . 122 ASN CA 1 1
15 32551 1 1 122 ASN CB C -9.023 6.833 6.899 1.00 . A A . 122 ASN CB 1 1
15 32552 1 1 122 ASN CG C -9.823 5.601 6.482 1.00 . A A . 122 ASN CG 1 1
15 32553 1 1 122 ASN H H -6.875 5.519 4.926 1.00 . A A . 122 ASN H 1 1
15 32554 1 1 122 ASN HA H -8.021 7.473 5.101 1.00 . A A . 122 ASN HA 1 1
15 32555 1 1 122 ASN HB2 H -8.743 6.709 7.934 1.00 . A A . 122 ASN HB2 1 1
15 32556 1 1 122 ASN HD21 H -9.054 5.632 4.649 1.00 . A A . 122 ASN HD21 1 1
15 32557 1 1 122 ASN HD22 H -10.162 4.333 4.974 1.00 . A A . 122 ASN HD22 1 1
15 32558 1 1 122 ASN N N -6.995 5.844 5.846 1.00 . A A . 122 ASN N 1 1
15 32559 1 1 122 ASN ND2 N -9.666 5.154 5.242 1.00 . A A . 122 ASN ND2 1 1
15 32560 1 1 122 ASN O O -7.297 8.773 7.711 1.00 . A A . 122 ASN O 1 1
15 32561 1 1 122 ASN OD1 O -10.574 5.045 7.285 1.00 . A A . 122 ASN OD1 1 1
15 32562 1 1 123 ARG C C -4.042 8.677 8.247 1.00 . A A . 123 ARG C 1 1
15 32563 1 1 123 ARG CA C -4.602 9.118 6.885 1.00 . A A . 123 ARG CA 1 1
15 32564 1 1 123 ARG CB C -5.174 10.540 7.001 1.00 . A A . 123 ARG CB 1 1
15 32565 1 1 123 ARG CD C -4.903 11.723 4.781 1.00 . A A . 123 ARG CD 1 1
15 32566 1 1 123 ARG CG C -4.403 11.593 6.214 1.00 . A A . 123 ARG CG 1 1
15 32567 1 1 123 ARG CZ C -5.281 10.150 2.921 1.00 . A A . 123 ARG CZ 1 1
15 32568 1 1 123 ARG H H -5.317 7.581 5.611 1.00 . A A . 123 ARG H 1 1
15 32569 1 1 123 ARG HA H -3.781 9.145 6.183 1.00 . A A . 123 ARG HA 1 1
15 32570 1 1 123 ARG HB2 H -6.192 10.534 6.643 1.00 . A A . 123 ARG HB2 1 1
15 32571 1 1 123 ARG HD2 H -5.978 11.813 4.799 1.00 . A A . 123 ARG HD2 1 1
15 32572 1 1 123 ARG HE H -3.699 10.109 4.159 1.00 . A A . 123 ARG HE 1 1
15 32573 1 1 123 ARG HG2 H -4.512 12.547 6.706 1.00 . A A . 123 ARG HG2 1 1
15 32574 1 1 123 ARG HH11 H -6.745 11.553 3.125 1.00 . A A . 123 ARG HH11 1 1
15 32575 1 1 123 ARG HH12 H -6.955 10.426 1.809 1.00 . A A . 123 ARG HH12 1 1
15 32576 1 1 123 ARG HH21 H -4.003 8.646 2.434 1.00 . A A . 123 ARG HH21 1 1
15 32577 1 1 123 ARG HH22 H -5.434 8.793 1.423 1.00 . A A . 123 ARG HH22 1 1
15 32578 1 1 123 ARG N N -5.594 8.177 6.342 1.00 . A A . 123 ARG N 1 1
15 32579 1 1 123 ARG NE N -4.548 10.578 3.950 1.00 . A A . 123 ARG NE 1 1
15 32580 1 1 123 ARG NH1 N -6.417 10.758 2.596 1.00 . A A . 123 ARG NH1 1 1
15 32581 1 1 123 ARG NH2 N -4.874 9.116 2.204 1.00 . A A . 123 ARG NH2 1 1
15 32582 1 1 123 ARG O O -3.171 9.348 8.797 1.00 . A A . 123 ARG O 1 1
15 32583 1 1 124 GLU C C -3.710 5.566 10.015 1.00 . A A . 124 GLU C 1 1
15 32584 1 1 124 GLU CA C -3.989 7.068 10.074 1.00 . A A . 124 GLU CA 1 1
15 32585 1 1 124 GLU CB C -4.956 7.375 11.230 1.00 . A A . 124 GLU CB 1 1
15 32586 1 1 124 GLU CD C -7.090 6.776 12.436 1.00 . A A . 124 GLU CD 1 1
15 32587 1 1 124 GLU CG C -6.260 6.597 11.180 1.00 . A A . 124 GLU CG 1 1
15 32588 1 1 124 GLU H H -5.239 7.064 8.350 1.00 . A A . 124 GLU H 1 1
15 32589 1 1 124 GLU HA H -3.057 7.581 10.257 1.00 . A A . 124 GLU HA 1 1
15 32590 1 1 124 GLU HB2 H -4.464 7.144 12.165 1.00 . A A . 124 GLU HB2 1 1
15 32591 1 1 124 GLU HG2 H -6.837 6.934 10.334 1.00 . A A . 124 GLU HG2 1 1
15 32592 1 1 124 GLU N N -4.519 7.560 8.797 1.00 . A A . 124 GLU N 1 1
15 32593 1 1 124 GLU O O -4.436 4.811 9.380 1.00 . A A . 124 GLU O 1 1
15 32594 1 1 124 GLU OE1 O -7.763 7.821 12.572 1.00 . A A . 124 GLU OE1 1 1
15 32595 1 1 124 GLU OE2 O -7.069 5.873 13.301 1.00 . A A . 124 GLU OE2 1 1
15 32596 1 1 125 PRO C C -3.280 2.955 11.661 1.00 . A A . 125 PRO C 1 1
15 32597 1 1 125 PRO CA C -2.315 3.688 10.729 1.00 . A A . 125 PRO CA 1 1
15 32598 1 1 125 PRO CB C -0.888 3.642 11.296 1.00 . A A . 125 PRO CB 1 1
15 32599 1 1 125 PRO CD C -1.602 5.932 11.287 1.00 . A A . 125 PRO CD 1 1
15 32600 1 1 125 PRO CG C -0.389 5.050 11.265 1.00 . A A . 125 PRO CG 1 1
15 32601 1 1 125 PRO HA H -2.330 3.237 9.755 1.00 . A A . 125 PRO HA 1 1
15 32602 1 1 125 PRO HB2 H -0.914 3.258 12.306 1.00 . A A . 125 PRO HB2 1 1
15 32603 1 1 125 PRO HD2 H -1.881 6.180 12.301 1.00 . A A . 125 PRO HD2 1 1
15 32604 1 1 125 PRO HG2 H 0.227 5.237 12.132 1.00 . A A . 125 PRO HG2 1 1
15 32605 1 1 125 PRO N N -2.622 5.109 10.646 1.00 . A A . 125 PRO N 1 1
15 32606 1 1 125 PRO O O -3.380 3.285 12.844 1.00 . A A . 125 PRO O 1 1
15 32607 1 1 126 VAL C C -4.539 -0.232 12.148 1.00 . A A . 126 VAL C 1 1
15 32608 1 1 126 VAL CA C -4.965 1.214 11.919 1.00 . A A . 126 VAL CA 1 1
15 32609 1 1 126 VAL CB C -6.348 1.210 11.234 1.00 . A A . 126 VAL CB 1 1
15 32610 1 1 126 VAL CG1 C -6.849 2.627 11.010 1.00 . A A . 126 VAL CG1 1 1
15 32611 1 1 126 VAL CG2 C -6.294 0.444 9.922 1.00 . A A . 126 VAL CG2 1 1
15 32612 1 1 126 VAL H H -3.818 1.700 10.204 1.00 . A A . 126 VAL H 1 1
15 32613 1 1 126 VAL HA H -5.063 1.704 12.876 1.00 . A A . 126 VAL HA 1 1
15 32614 1 1 126 VAL HB H -7.045 0.707 11.889 1.00 . A A . 126 VAL HB 1 1
15 32615 1 1 126 VAL HG11 H -6.147 3.161 10.388 1.00 . A A . 126 VAL HG11 1 1
15 32616 1 1 126 VAL HG12 H -7.813 2.595 10.522 1.00 . A A . 126 VAL HG12 1 1
15 32617 1 1 126 VAL HG13 H -6.944 3.127 11.961 1.00 . A A . 126 VAL HG13 1 1
15 32618 1 1 126 VAL HG21 H -6.048 -0.590 10.117 1.00 . A A . 126 VAL HG21 1 1
15 32619 1 1 126 VAL HG22 H -7.255 0.500 9.430 1.00 . A A . 126 VAL HG22 1 1
15 32620 1 1 126 VAL HG23 H -5.539 0.881 9.284 1.00 . A A . 126 VAL HG23 1 1
15 32621 1 1 126 VAL N N -3.972 1.950 11.136 1.00 . A A . 126 VAL N 1 1
15 32622 1 1 126 VAL O O -3.492 -0.664 11.663 1.00 . A A . 126 VAL O 1 1
15 32623 1 1 127 ASP C C -5.880 -3.234 12.078 1.00 . A A . 127 ASP C 1 1
15 32624 1 1 127 ASP CA C -5.128 -2.394 13.106 1.00 . A A . 127 ASP CA 1 1
15 32625 1 1 127 ASP CB C -5.554 -2.796 14.520 1.00 . A A . 127 ASP CB 1 1
15 32626 1 1 127 ASP CG C -5.482 -4.294 14.743 1.00 . A A . 127 ASP CG 1 1
15 32627 1 1 127 ASP H H -6.138 -0.540 13.306 1.00 . A A . 127 ASP H 1 1
15 32628 1 1 127 ASP HA H -4.069 -2.576 12.995 1.00 . A A . 127 ASP HA 1 1
15 32629 1 1 127 ASP HB2 H -4.907 -2.313 15.237 1.00 . A A . 127 ASP HB2 1 1
15 32630 1 1 127 ASP N N -5.358 -0.971 12.885 1.00 . A A . 127 ASP N 1 1
15 32631 1 1 127 ASP O O -5.267 -3.918 11.268 1.00 . A A . 127 ASP O 1 1
15 32632 1 1 127 ASP OD1 O -4.362 -4.817 14.937 1.00 . A A . 127 ASP OD1 1 1
15 32633 1 1 127 ASP OD2 O -6.546 -4.949 14.734 1.00 . A A . 127 ASP OD2 1 1
15 32634 1 1 128 SER C C -9.328 -3.126 10.886 1.00 . A A . 128 SER C 1 1
15 32635 1 1 128 SER CA C -8.061 -3.926 11.200 1.00 . A A . 128 SER CA 1 1
15 32636 1 1 128 SER CB C -8.392 -5.290 11.808 1.00 . A A . 128 SER CB 1 1
15 32637 1 1 128 SER H H -7.632 -2.593 12.789 1.00 . A A . 128 SER H 1 1
15 32638 1 1 128 SER HA H -7.514 -4.090 10.268 1.00 . A A . 128 SER HA 1 1
15 32639 1 1 128 SER HB2 H -9.226 -5.724 11.278 1.00 . A A . 128 SER HB2 1 1
15 32640 1 1 128 SER HG H -7.925 -4.984 13.697 1.00 . A A . 128 SER HG 1 1
15 32641 1 1 128 SER N N -7.207 -3.168 12.117 1.00 . A A . 128 SER N 1 1
15 32642 1 1 128 SER O O -10.313 -3.177 11.621 1.00 . A A . 128 SER O 1 1
15 32643 1 1 128 SER OG O -8.731 -5.181 13.184 1.00 . A A . 128 SER OG 1 1
15 32644 1 1 129 ALA C C -11.275 -2.077 8.379 1.00 . A A . 129 ALA C 1 1
15 32645 1 1 129 ALA CA C -10.377 -1.465 9.442 1.00 . A A . 129 ALA CA 1 1
15 32646 1 1 129 ALA CB C -9.824 -0.133 8.961 1.00 . A A . 129 ALA CB 1 1
15 32647 1 1 129 ALA H H -8.491 -2.405 9.223 1.00 . A A . 129 ALA H 1 1
15 32648 1 1 129 ALA HA H -10.965 -1.285 10.327 1.00 . A A . 129 ALA HA 1 1
15 32649 1 1 129 ALA HB1 H -9.211 0.304 9.736 1.00 . A A . 129 ALA HB1 1 1
15 32650 1 1 129 ALA HB2 H -9.225 -0.291 8.076 1.00 . A A . 129 ALA HB2 1 1
15 32651 1 1 129 ALA HB3 H -10.640 0.534 8.730 1.00 . A A . 129 ALA HB3 1 1
15 32652 1 1 129 ALA N N -9.281 -2.361 9.802 1.00 . A A . 129 ALA N 1 1
15 32653 1 1 129 ALA O O -10.802 -2.772 7.477 1.00 . A A . 129 ALA O 1 1
15 32654 1 1 130 VAL C C -13.656 -1.421 6.341 1.00 . A A . 130 VAL C 1 1
15 32655 1 1 130 VAL CA C -13.566 -2.324 7.565 1.00 . A A . 130 VAL CA 1 1
15 32656 1 1 130 VAL CB C -14.967 -2.407 8.212 1.00 . A A . 130 VAL CB 1 1
15 32657 1 1 130 VAL CG1 C -15.884 -3.317 7.403 1.00 . A A . 130 VAL CG1 1 1
15 32658 1 1 130 VAL CG2 C -14.877 -2.874 9.658 1.00 . A A . 130 VAL CG2 1 1
15 32659 1 1 130 VAL H H -12.872 -1.239 9.237 1.00 . A A . 130 VAL H 1 1
15 32660 1 1 130 VAL HA H -13.266 -3.315 7.259 1.00 . A A . 130 VAL HA 1 1
15 32661 1 1 130 VAL HB H -15.395 -1.416 8.208 1.00 . A A . 130 VAL HB 1 1
15 32662 1 1 130 VAL HG11 H -15.456 -4.310 7.347 1.00 . A A . 130 VAL HG11 1 1
15 32663 1 1 130 VAL HG12 H -16.852 -3.369 7.880 1.00 . A A . 130 VAL HG12 1 1
15 32664 1 1 130 VAL HG13 H -15.998 -2.918 6.405 1.00 . A A . 130 VAL HG13 1 1
15 32665 1 1 130 VAL HG21 H -14.418 -3.851 9.693 1.00 . A A . 130 VAL HG21 1 1
15 32666 1 1 130 VAL HG22 H -14.280 -2.177 10.223 1.00 . A A . 130 VAL HG22 1 1
15 32667 1 1 130 VAL HG23 H -15.869 -2.927 10.083 1.00 . A A . 130 VAL HG23 1 1
15 32668 1 1 130 VAL N N -12.573 -1.807 8.500 1.00 . A A . 130 VAL N 1 1
15 32669 1 1 130 VAL O O -13.668 -0.194 6.464 1.00 . A A . 130 VAL O 1 1
15 32670 1 1 131 LEU C C -15.116 -0.515 3.804 1.00 . A A . 131 LEU C 1 1
15 32671 1 1 131 LEU CA C -13.826 -1.314 3.909 1.00 . A A . 131 LEU CA 1 1
15 32672 1 1 131 LEU CB C -13.759 -2.289 2.748 1.00 . A A . 131 LEU CB 1 1
15 32673 1 1 131 LEU CD1 C -11.374 -1.589 2.657 1.00 . A A . 131 LEU CD1 1 1
15 32674 1 1 131 LEU CD2 C -11.944 -3.994 3.022 1.00 . A A . 131 LEU CD2 1 1
15 32675 1 1 131 LEU CG C -12.357 -2.705 2.342 1.00 . A A . 131 LEU CG 1 1
15 32676 1 1 131 LEU H H -13.634 -3.015 5.144 1.00 . A A . 131 LEU H 1 1
15 32677 1 1 131 LEU HA H -12.991 -0.634 3.838 1.00 . A A . 131 LEU HA 1 1
15 32678 1 1 131 LEU HB2 H -14.313 -3.178 3.020 1.00 . A A . 131 LEU HB2 1 1
15 32679 1 1 131 LEU HD11 H -11.643 -0.703 2.099 1.00 . A A . 131 LEU HD11 1 1
15 32680 1 1 131 LEU HD12 H -11.405 -1.370 3.715 1.00 . A A . 131 LEU HD12 1 1
15 32681 1 1 131 LEU HD13 H -10.377 -1.900 2.382 1.00 . A A . 131 LEU HD13 1 1
15 32682 1 1 131 LEU HD21 H -12.633 -4.780 2.750 1.00 . A A . 131 LEU HD21 1 1
15 32683 1 1 131 LEU HD22 H -10.945 -4.263 2.710 1.00 . A A . 131 LEU HD22 1 1
15 32684 1 1 131 LEU HD23 H -11.962 -3.857 4.093 1.00 . A A . 131 LEU HD23 1 1
15 32685 1 1 131 LEU HG H -12.353 -2.871 1.268 1.00 . A A . 131 LEU HG 1 1
15 32686 1 1 131 LEU N N -13.704 -2.038 5.168 1.00 . A A . 131 LEU N 1 1
15 32687 1 1 131 LEU O O -16.092 -0.787 4.503 1.00 . A A . 131 LEU O 1 1
15 32688 1 1 132 ALA C C -16.238 1.921 1.295 1.00 . A A . 132 ALA C 1 1
15 32689 1 1 132 ALA CA C -16.276 1.301 2.683 1.00 . A A . 132 ALA CA 1 1
15 32690 1 1 132 ALA CB C -16.318 2.384 3.750 1.00 . A A . 132 ALA CB 1 1
15 32691 1 1 132 ALA H H -14.335 0.586 2.307 1.00 . A A . 132 ALA H 1 1
15 32692 1 1 132 ALA HA H -17.157 0.687 2.776 1.00 . A A . 132 ALA HA 1 1
15 32693 1 1 132 ALA HB1 H -16.415 1.927 4.723 1.00 . A A . 132 ALA HB1 1 1
15 32694 1 1 132 ALA HB2 H -15.405 2.961 3.712 1.00 . A A . 132 ALA HB2 1 1
15 32695 1 1 132 ALA HB3 H -17.163 3.035 3.571 1.00 . A A . 132 ALA HB3 1 1
15 32696 1 1 132 ALA N N -15.124 0.451 2.883 1.00 . A A . 132 ALA N 1 1
15 32697 1 1 132 ALA O O -15.170 2.063 0.702 1.00 . A A . 132 ALA O 1 1
15 32698 1 1 133 ASN C C -16.886 4.278 -0.527 1.00 . A A . 133 ASN C 1 1
15 32699 1 1 133 ASN CA C -17.509 2.883 -0.542 1.00 . A A . 133 ASN CA 1 1
15 32700 1 1 133 ASN CB C -18.985 2.956 -0.958 1.00 . A A . 133 ASN CB 1 1
15 32701 1 1 133 ASN CG C -19.199 3.564 -2.333 1.00 . A A . 133 ASN CG 1 1
15 32702 1 1 133 ASN H H -18.221 2.138 1.313 1.00 . A A . 133 ASN H 1 1
15 32703 1 1 133 ASN HA H -16.971 2.261 -1.243 1.00 . A A . 133 ASN HA 1 1
15 32704 1 1 133 ASN HB2 H -19.390 1.955 -0.974 1.00 . A A . 133 ASN HB2 1 1
15 32705 1 1 133 ASN HD21 H -19.435 1.757 -3.116 1.00 . A A . 133 ASN HD21 1 1
15 32706 1 1 133 ASN HD22 H -19.572 3.078 -4.227 1.00 . A A . 133 ASN HD22 1 1
15 32707 1 1 133 ASN N N -17.404 2.275 0.780 1.00 . A A . 133 ASN N 1 1
15 32708 1 1 133 ASN ND2 N -19.421 2.713 -3.322 1.00 . A A . 133 ASN ND2 1 1
15 32709 1 1 133 ASN O O -17.524 5.244 -0.110 1.00 . A A . 133 ASN O 1 1
15 32710 1 1 133 ASN OD1 O -19.216 4.784 -2.496 1.00 . A A . 133 ASN OD1 1 1
15 32711 1 1 134 GLY C C -13.836 5.638 0.122 1.00 . A A . 134 GLY C 1 1
15 32712 1 1 134 GLY CA C -14.943 5.649 -0.911 1.00 . A A . 134 GLY CA 1 1
15 32713 1 1 134 GLY H H -15.173 3.585 -1.332 1.00 . A A . 134 GLY H 1 1
15 32714 1 1 134 GLY HA2 H -14.516 5.863 -1.878 1.00 . A A . 134 GLY HA2 1 1
15 32715 1 1 134 GLY HA3 H -15.651 6.426 -0.659 1.00 . A A . 134 GLY HA3 1 1
15 32716 1 1 134 GLY N N -15.636 4.380 -0.971 1.00 . A A . 134 GLY N 1 1
15 32717 1 1 134 GLY O O -13.215 6.667 0.392 1.00 . A A . 134 GLY O 1 1
15 32718 1 1 135 ASP C C -11.188 4.267 0.943 1.00 . A A . 135 ASP C 1 1
15 32719 1 1 135 ASP CA C -12.523 4.293 1.676 1.00 . A A . 135 ASP CA 1 1
15 32720 1 1 135 ASP CB C -12.717 2.993 2.461 1.00 . A A . 135 ASP CB 1 1
15 32721 1 1 135 ASP CG C -11.519 2.650 3.320 1.00 . A A . 135 ASP CG 1 1
15 32722 1 1 135 ASP H H -14.193 3.710 0.513 1.00 . A A . 135 ASP H 1 1
15 32723 1 1 135 ASP HA H -12.532 5.128 2.362 1.00 . A A . 135 ASP HA 1 1
15 32724 1 1 135 ASP HB2 H -13.578 3.095 3.104 1.00 . A A . 135 ASP HB2 1 1
15 32725 1 1 135 ASP N N -13.612 4.474 0.721 1.00 . A A . 135 ASP N 1 1
15 32726 1 1 135 ASP O O -11.131 3.864 -0.215 1.00 . A A . 135 ASP O 1 1
15 32727 1 1 135 ASP OD1 O -11.336 3.301 4.368 1.00 . A A . 135 ASP OD1 1 1
15 32728 1 1 135 ASP OD2 O -10.754 1.744 2.939 1.00 . A A . 135 ASP OD2 1 1
15 32729 1 1 136 GLU C C -7.710 4.345 1.959 1.00 . A A . 136 GLU C 1 1
15 32730 1 1 136 GLU CA C -8.814 4.762 0.985 1.00 . A A . 136 GLU CA 1 1
15 32731 1 1 136 GLU CB C -8.574 6.170 0.427 1.00 . A A . 136 GLU CB 1 1
15 32732 1 1 136 GLU CD C -6.940 7.925 -0.332 1.00 . A A . 136 GLU CD 1 1
15 32733 1 1 136 GLU CG C -7.113 6.531 0.230 1.00 . A A . 136 GLU CG 1 1
15 32734 1 1 136 GLU H H -10.219 4.956 2.547 1.00 . A A . 136 GLU H 1 1
15 32735 1 1 136 GLU HA H -8.816 4.063 0.160 1.00 . A A . 136 GLU HA 1 1
15 32736 1 1 136 GLU HB2 H -9.060 6.238 -0.539 1.00 . A A . 136 GLU HB2 1 1
15 32737 1 1 136 GLU HG2 H -6.613 6.479 1.186 1.00 . A A . 136 GLU HG2 1 1
15 32738 1 1 136 GLU N N -10.124 4.695 1.608 1.00 . A A . 136 GLU N 1 1
15 32739 1 1 136 GLU O O -7.658 4.799 3.110 1.00 . A A . 136 GLU O 1 1
15 32740 1 1 136 GLU OE1 O -6.939 8.074 -1.568 1.00 . A A . 136 GLU OE1 1 1
15 32741 1 1 136 GLU OE2 O -6.801 8.875 0.464 1.00 . A A . 136 GLU OE2 1 1
15 32742 1 1 137 VAL C C -4.438 3.123 1.508 1.00 . A A . 137 VAL C 1 1
15 32743 1 1 137 VAL CA C -5.740 2.922 2.260 1.00 . A A . 137 VAL CA 1 1
15 32744 1 1 137 VAL CB C -5.937 1.395 2.520 1.00 . A A . 137 VAL CB 1 1
15 32745 1 1 137 VAL CG1 C -4.831 0.823 3.414 1.00 . A A . 137 VAL CG1 1 1
15 32746 1 1 137 VAL CG2 C -7.307 1.123 3.124 1.00 . A A . 137 VAL CG2 1 1
15 32747 1 1 137 VAL H H -6.866 3.271 0.508 1.00 . A A . 137 VAL H 1 1
15 32748 1 1 137 VAL HA H -5.695 3.440 3.207 1.00 . A A . 137 VAL HA 1 1
15 32749 1 1 137 VAL HB H -5.881 0.883 1.567 1.00 . A A . 137 VAL HB 1 1
15 32750 1 1 137 VAL HG11 H -4.988 -0.238 3.559 1.00 . A A . 137 VAL HG11 1 1
15 32751 1 1 137 VAL HG12 H -3.869 0.981 2.948 1.00 . A A . 137 VAL HG12 1 1
15 32752 1 1 137 VAL HG13 H -4.850 1.320 4.373 1.00 . A A . 137 VAL HG13 1 1
15 32753 1 1 137 VAL HG21 H -8.073 1.480 2.451 1.00 . A A . 137 VAL HG21 1 1
15 32754 1 1 137 VAL HG22 H -7.430 0.060 3.278 1.00 . A A . 137 VAL HG22 1 1
15 32755 1 1 137 VAL HG23 H -7.392 1.637 4.070 1.00 . A A . 137 VAL HG23 1 1
15 32756 1 1 137 VAL N N -6.821 3.492 1.467 1.00 . A A . 137 VAL N 1 1
15 32757 1 1 137 VAL O O -4.407 3.041 0.287 1.00 . A A . 137 VAL O 1 1
15 32758 1 1 138 GLN C C -1.226 2.338 2.098 1.00 . A A . 138 GLN C 1 1
15 32759 1 1 138 GLN CA C -2.067 3.503 1.620 1.00 . A A . 138 GLN CA 1 1
15 32760 1 1 138 GLN CB C -1.391 4.839 1.958 1.00 . A A . 138 GLN CB 1 1
15 32761 1 1 138 GLN CD C 1.085 4.716 2.531 1.00 . A A . 138 GLN CD 1 1
15 32762 1 1 138 GLN CG C 0.048 4.972 1.453 1.00 . A A . 138 GLN CG 1 1
15 32763 1 1 138 GLN H H -3.477 3.589 3.188 1.00 . A A . 138 GLN H 1 1
15 32764 1 1 138 GLN HA H -2.190 3.430 0.549 1.00 . A A . 138 GLN HA 1 1
15 32765 1 1 138 GLN HB2 H -1.971 5.640 1.524 1.00 . A A . 138 GLN HB2 1 1
15 32766 1 1 138 GLN HE21 H 1.353 2.871 1.883 1.00 . A A . 138 GLN HE21 1 1
15 32767 1 1 138 GLN HE22 H 2.297 3.329 3.252 1.00 . A A . 138 GLN HE22 1 1
15 32768 1 1 138 GLN HG2 H 0.204 4.259 0.664 1.00 . A A . 138 GLN HG2 1 1
15 32769 1 1 138 GLN N N -3.379 3.422 2.222 1.00 . A A . 138 GLN N 1 1
15 32770 1 1 138 GLN NE2 N 1.632 3.519 2.557 1.00 . A A . 138 GLN NE2 1 1
15 32771 1 1 138 GLN O O -1.028 2.149 3.301 1.00 . A A . 138 GLN O 1 1
15 32772 1 1 138 GLN OE1 O 1.440 5.613 3.289 1.00 . A A . 138 GLN OE1 1 1
15 32773 1 1 139 ILE C C 1.460 0.777 0.732 1.00 . A A . 139 ILE C 1 1
15 32774 1 1 139 ILE CA C 0.200 0.498 1.496 1.00 . A A . 139 ILE CA 1 1
15 32775 1 1 139 ILE CB C -0.284 -0.968 1.243 1.00 . A A . 139 ILE CB 1 1
15 32776 1 1 139 ILE CD1 C 0.020 -1.141 -1.273 1.00 . A A . 139 ILE CD1 1 1
15 32777 1 1 139 ILE CG1 C 0.432 -1.658 0.075 1.00 . A A . 139 ILE CG1 1 1
15 32778 1 1 139 ILE CG2 C -1.783 -1.061 1.049 1.00 . A A . 139 ILE CG2 1 1
15 32779 1 1 139 ILE H H -1.032 1.670 0.222 1.00 . A A . 139 ILE H 1 1
15 32780 1 1 139 ILE HA H 0.419 0.598 2.553 1.00 . A A . 139 ILE HA 1 1
15 32781 1 1 139 ILE HB H -0.060 -1.519 2.128 1.00 . A A . 139 ILE HB 1 1
15 32782 1 1 139 ILE HD11 H -0.942 -1.560 -1.537 1.00 . A A . 139 ILE HD11 1 1
15 32783 1 1 139 ILE HD12 H -0.045 -0.066 -1.232 1.00 . A A . 139 ILE HD12 1 1
15 32784 1 1 139 ILE HD13 H 0.759 -1.431 -2.000 1.00 . A A . 139 ILE HD13 1 1
15 32785 1 1 139 ILE HG12 H 1.497 -1.523 0.178 1.00 . A A . 139 ILE HG12 1 1
15 32786 1 1 139 ILE HG21 H -2.065 -2.111 1.065 1.00 . A A . 139 ILE HG21 1 1
15 32787 1 1 139 ILE HG22 H -2.280 -0.549 1.856 1.00 . A A . 139 ILE HG22 1 1
15 32788 1 1 139 ILE HG23 H -2.059 -0.622 0.106 1.00 . A A . 139 ILE HG23 1 1
15 32789 1 1 139 ILE N N -0.760 1.534 1.162 1.00 . A A . 139 ILE N 1 1
15 32790 1 1 139 ILE O O 1.390 1.234 -0.408 1.00 . A A . 139 ILE O 1 1
15 32791 1 1 140 GLY C C 3.862 2.237 0.203 1.00 . A A . 140 GLY C 1 1
15 32792 1 1 140 GLY CA C 3.831 0.818 0.674 1.00 . A A . 140 GLY CA 1 1
15 32793 1 1 140 GLY H H 2.602 0.327 2.312 1.00 . A A . 140 GLY H 1 1
15 32794 1 1 140 GLY HA2 H 4.661 0.639 1.344 1.00 . A A . 140 GLY HA2 1 1
15 32795 1 1 140 GLY HA3 H 3.903 0.159 -0.177 1.00 . A A . 140 GLY HA3 1 1
15 32796 1 1 140 GLY N N 2.600 0.576 1.365 1.00 . A A . 140 GLY N 1 1
15 32797 1 1 140 GLY O O 3.913 3.151 1.010 1.00 . A A . 140 GLY O 1 1
15 32798 1 1 141 LYS C C 2.677 3.989 -2.644 1.00 . A A . 141 LYS C 1 1
15 32799 1 1 141 LYS CA C 3.739 3.790 -1.573 1.00 . A A . 141 LYS CA 1 1
15 32800 1 1 141 LYS CB C 5.139 4.182 -2.034 1.00 . A A . 141 LYS CB 1 1
15 32801 1 1 141 LYS CD C 7.324 3.488 -3.020 1.00 . A A . 141 LYS CD 1 1
15 32802 1 1 141 LYS CE C 7.883 3.445 -4.431 1.00 . A A . 141 LYS CE 1 1
15 32803 1 1 141 LYS CG C 5.826 3.207 -2.975 1.00 . A A . 141 LYS CG 1 1
15 32804 1 1 141 LYS H H 3.702 1.689 -1.718 1.00 . A A . 141 LYS H 1 1
15 32805 1 1 141 LYS HA H 3.474 4.414 -0.729 1.00 . A A . 141 LYS HA 1 1
15 32806 1 1 141 LYS HB2 H 5.086 5.139 -2.529 1.00 . A A . 141 LYS HB2 1 1
15 32807 1 1 141 LYS HD2 H 7.508 4.468 -2.605 1.00 . A A . 141 LYS HD2 1 1
15 32808 1 1 141 LYS HE2 H 7.117 3.790 -5.106 1.00 . A A . 141 LYS HE2 1 1
15 32809 1 1 141 LYS HG2 H 5.663 2.199 -2.623 1.00 . A A . 141 LYS HG2 1 1
15 32810 1 1 141 LYS HZ1 H 8.658 2.099 -5.833 1.00 . A A . 141 LYS HZ1 1 1
15 32811 1 1 141 LYS HZ2 H 7.512 1.419 -4.788 1.00 . A A . 141 LYS HZ2 1 1
15 32812 1 1 141 LYS HZ3 H 9.074 1.740 -4.230 1.00 . A A . 141 LYS HZ3 1 1
15 32813 1 1 141 LYS N N 3.761 2.446 -1.087 1.00 . A A . 141 LYS N 1 1
15 32814 1 1 141 LYS NZ N 8.309 2.080 -4.845 1.00 . A A . 141 LYS NZ 1 1
15 32815 1 1 141 LYS O O 2.833 4.790 -3.553 1.00 . A A . 141 LYS O 1 1
15 32816 1 1 142 PHE C C -0.737 3.964 -2.772 1.00 . A A . 142 PHE C 1 1
15 32817 1 1 142 PHE CA C 0.478 3.369 -3.463 1.00 . A A . 142 PHE CA 1 1
15 32818 1 1 142 PHE CB C 0.115 1.981 -4.031 1.00 . A A . 142 PHE CB 1 1
15 32819 1 1 142 PHE CD1 C 2.150 0.718 -3.342 1.00 . A A . 142 PHE CD1 1 1
15 32820 1 1 142 PHE CD2 C 1.632 0.856 -5.656 1.00 . A A . 142 PHE CD2 1 1
15 32821 1 1 142 PHE CE1 C 3.276 -0.007 -3.625 1.00 . A A . 142 PHE CE1 1 1
15 32822 1 1 142 PHE CE2 C 2.763 0.130 -5.948 1.00 . A A . 142 PHE CE2 1 1
15 32823 1 1 142 PHE CG C 1.318 1.160 -4.351 1.00 . A A . 142 PHE CG 1 1
15 32824 1 1 142 PHE CZ C 3.584 -0.303 -4.934 1.00 . A A . 142 PHE CZ 1 1
15 32825 1 1 142 PHE H H 1.475 2.688 -1.723 1.00 . A A . 142 PHE H 1 1
15 32826 1 1 142 PHE HA H 0.802 4.018 -4.284 1.00 . A A . 142 PHE HA 1 1
15 32827 1 1 142 PHE HB2 H -0.497 1.429 -3.325 1.00 . A A . 142 PHE HB2 1 1
15 32828 1 1 142 PHE HD1 H 1.906 0.960 -2.311 1.00 . A A . 142 PHE HD1 1 1
15 32829 1 1 142 PHE HD2 H 0.989 1.198 -6.451 1.00 . A A . 142 PHE HD2 1 1
15 32830 1 1 142 PHE HE1 H 3.920 -0.343 -2.824 1.00 . A A . 142 PHE HE1 1 1
15 32831 1 1 142 PHE HE2 H 3.004 -0.105 -6.973 1.00 . A A . 142 PHE HE2 1 1
15 32832 1 1 142 PHE HZ H 4.471 -0.874 -5.163 1.00 . A A . 142 PHE HZ 1 1
15 32833 1 1 142 PHE N N 1.569 3.282 -2.503 1.00 . A A . 142 PHE N 1 1
15 32834 1 1 142 PHE O O -0.905 3.800 -1.557 1.00 . A A . 142 PHE O 1 1
15 32835 1 1 143 ARG C C -3.974 4.342 -3.425 1.00 . A A . 143 ARG C 1 1
15 32836 1 1 143 ARG CA C -2.799 5.222 -3.010 1.00 . A A . 143 ARG CA 1 1
15 32837 1 1 143 ARG CB C -2.980 6.642 -3.551 1.00 . A A . 143 ARG CB 1 1
15 32838 1 1 143 ARG CD C -4.772 8.399 -3.623 1.00 . A A . 143 ARG CD 1 1
15 32839 1 1 143 ARG CG C -3.937 7.485 -2.737 1.00 . A A . 143 ARG CG 1 1
15 32840 1 1 143 ARG CZ C -4.060 9.428 -5.751 1.00 . A A . 143 ARG CZ 1 1
15 32841 1 1 143 ARG H H -1.357 4.779 -4.485 1.00 . A A . 143 ARG H 1 1
15 32842 1 1 143 ARG HA H -2.736 5.246 -1.931 1.00 . A A . 143 ARG HA 1 1
15 32843 1 1 143 ARG HB2 H -2.022 7.137 -3.563 1.00 . A A . 143 ARG HB2 1 1
15 32844 1 1 143 ARG HD2 H -5.367 7.788 -4.286 1.00 . A A . 143 ARG HD2 1 1
15 32845 1 1 143 ARG HE H -3.294 9.864 -3.951 1.00 . A A . 143 ARG HE 1 1
15 32846 1 1 143 ARG HG2 H -4.583 6.833 -2.187 1.00 . A A . 143 ARG HG2 1 1
15 32847 1 1 143 ARG HH11 H -5.510 8.027 -5.926 1.00 . A A . 143 ARG HH11 1 1
15 32848 1 1 143 ARG HH12 H -5.016 8.768 -7.419 1.00 . A A . 143 ARG HH12 1 1
15 32849 1 1 143 ARG HH21 H -2.628 10.854 -5.917 1.00 . A A . 143 ARG HH21 1 1
15 32850 1 1 143 ARG HH22 H -3.380 10.381 -7.410 1.00 . A A . 143 ARG HH22 1 1
15 32851 1 1 143 ARG N N -1.569 4.651 -3.535 1.00 . A A . 143 ARG N 1 1
15 32852 1 1 143 ARG NE N -3.951 9.306 -4.428 1.00 . A A . 143 ARG NE 1 1
15 32853 1 1 143 ARG NH1 N -4.932 8.680 -6.417 1.00 . A A . 143 ARG NH1 1 1
15 32854 1 1 143 ARG NH2 N -3.295 10.288 -6.409 1.00 . A A . 143 ARG NH2 1 1
15 32855 1 1 143 ARG O O -4.365 4.331 -4.593 1.00 . A A . 143 ARG O 1 1
15 32856 1 1 144 LEU C C -6.892 3.044 -2.213 1.00 . A A . 144 LEU C 1 1
15 32857 1 1 144 LEU CA C -5.545 2.604 -2.768 1.00 . A A . 144 LEU CA 1 1
15 32858 1 1 144 LEU CB C -5.173 1.247 -2.155 1.00 . A A . 144 LEU CB 1 1
15 32859 1 1 144 LEU CD1 C -2.731 1.415 -1.553 1.00 . A A . 144 LEU CD1 1 1
15 32860 1 1 144 LEU CD2 C -3.684 -0.751 -2.235 1.00 . A A . 144 LEU CD2 1 1
15 32861 1 1 144 LEU CG C -3.755 0.739 -2.438 1.00 . A A . 144 LEU CG 1 1
15 32862 1 1 144 LEU H H -4.233 3.720 -1.543 1.00 . A A . 144 LEU H 1 1
15 32863 1 1 144 LEU HA H -5.618 2.499 -3.840 1.00 . A A . 144 LEU HA 1 1
15 32864 1 1 144 LEU HB2 H -5.293 1.321 -1.084 1.00 . A A . 144 LEU HB2 1 1
15 32865 1 1 144 LEU HD11 H -1.758 0.986 -1.738 1.00 . A A . 144 LEU HD11 1 1
15 32866 1 1 144 LEU HD12 H -2.705 2.472 -1.771 1.00 . A A . 144 LEU HD12 1 1
15 32867 1 1 144 LEU HD13 H -2.998 1.268 -0.515 1.00 . A A . 144 LEU HD13 1 1
15 32868 1 1 144 LEU HD21 H -3.954 -0.989 -1.218 1.00 . A A . 144 LEU HD21 1 1
15 32869 1 1 144 LEU HD22 H -4.370 -1.238 -2.915 1.00 . A A . 144 LEU HD22 1 1
15 32870 1 1 144 LEU HD23 H -2.680 -1.094 -2.431 1.00 . A A . 144 LEU HD23 1 1
15 32871 1 1 144 LEU HG H -3.500 0.948 -3.466 1.00 . A A . 144 LEU HG 1 1
15 32872 1 1 144 LEU N N -4.519 3.596 -2.477 1.00 . A A . 144 LEU N 1 1
15 32873 1 1 144 LEU O O -6.949 3.753 -1.220 1.00 . A A . 144 LEU O 1 1
15 32874 1 1 145 VAL C C -10.230 1.726 -2.555 1.00 . A A . 145 VAL C 1 1
15 32875 1 1 145 VAL CA C -9.315 2.932 -2.385 1.00 . A A . 145 VAL CA 1 1
15 32876 1 1 145 VAL CB C -9.923 4.166 -3.110 1.00 . A A . 145 VAL CB 1 1
15 32877 1 1 145 VAL CG1 C -9.098 4.552 -4.312 1.00 . A A . 145 VAL CG1 1 1
15 32878 1 1 145 VAL CG2 C -11.360 3.911 -3.536 1.00 . A A . 145 VAL CG2 1 1
15 32879 1 1 145 VAL H H -7.859 2.073 -3.666 1.00 . A A . 145 VAL H 1 1
15 32880 1 1 145 VAL HA H -9.247 3.162 -1.332 1.00 . A A . 145 VAL HA 1 1
15 32881 1 1 145 VAL HB H -9.920 4.997 -2.421 1.00 . A A . 145 VAL HB 1 1
15 32882 1 1 145 VAL HG11 H -9.563 5.391 -4.807 1.00 . A A . 145 VAL HG11 1 1
15 32883 1 1 145 VAL HG12 H -8.108 4.828 -3.985 1.00 . A A . 145 VAL HG12 1 1
15 32884 1 1 145 VAL HG13 H -9.037 3.716 -4.993 1.00 . A A . 145 VAL HG13 1 1
15 32885 1 1 145 VAL HG21 H -11.717 4.743 -4.125 1.00 . A A . 145 VAL HG21 1 1
15 32886 1 1 145 VAL HG22 H -11.399 3.001 -4.125 1.00 . A A . 145 VAL HG22 1 1
15 32887 1 1 145 VAL HG23 H -11.979 3.795 -2.658 1.00 . A A . 145 VAL HG23 1 1
15 32888 1 1 145 VAL N N -7.967 2.619 -2.854 1.00 . A A . 145 VAL N 1 1
15 32889 1 1 145 VAL O O -10.099 0.972 -3.517 1.00 . A A . 145 VAL O 1 1
15 32890 1 1 146 PHE C C -13.387 0.839 -2.332 1.00 . A A . 146 PHE C 1 1
15 32891 1 1 146 PHE CA C -12.086 0.437 -1.681 1.00 . A A . 146 PHE CA 1 1
15 32892 1 1 146 PHE CB C -12.407 -0.131 -0.303 1.00 . A A . 146 PHE CB 1 1
15 32893 1 1 146 PHE CD1 C -13.200 -2.475 -0.747 1.00 . A A . 146 PHE CD1 1 1
15 32894 1 1 146 PHE CD2 C -14.801 -0.865 -0.029 1.00 . A A . 146 PHE CD2 1 1
15 32895 1 1 146 PHE CE1 C -14.190 -3.434 -0.807 1.00 . A A . 146 PHE CE1 1 1
15 32896 1 1 146 PHE CE2 C -15.795 -1.820 -0.090 1.00 . A A . 146 PHE CE2 1 1
15 32897 1 1 146 PHE CG C -13.490 -1.179 -0.357 1.00 . A A . 146 PHE CG 1 1
15 32898 1 1 146 PHE CZ C -15.489 -3.107 -0.477 1.00 . A A . 146 PHE CZ 1 1
15 32899 1 1 146 PHE H H -11.202 2.189 -0.876 1.00 . A A . 146 PHE H 1 1
15 32900 1 1 146 PHE HA H -11.638 -0.335 -2.272 1.00 . A A . 146 PHE HA 1 1
15 32901 1 1 146 PHE HB2 H -11.520 -0.584 0.114 1.00 . A A . 146 PHE HB2 1 1
15 32902 1 1 146 PHE HD1 H -12.184 -2.735 -1.005 1.00 . A A . 146 PHE HD1 1 1
15 32903 1 1 146 PHE HD2 H -15.042 0.143 0.277 1.00 . A A . 146 PHE HD2 1 1
15 32904 1 1 146 PHE HE1 H -13.949 -4.442 -1.111 1.00 . A A . 146 PHE HE1 1 1
15 32905 1 1 146 PHE HE2 H -16.810 -1.560 0.168 1.00 . A A . 146 PHE HE2 1 1
15 32906 1 1 146 PHE HZ H -16.265 -3.857 -0.524 1.00 . A A . 146 PHE HZ 1 1
15 32907 1 1 146 PHE N N -11.145 1.543 -1.617 1.00 . A A . 146 PHE N 1 1
15 32908 1 1 146 PHE O O -14.048 1.787 -1.901 1.00 . A A . 146 PHE O 1 1
15 32909 1 1 147 LEU C C -15.698 -1.193 -4.008 1.00 . A A . 147 LEU C 1 1
15 32910 1 1 147 LEU CA C -15.075 0.188 -3.940 1.00 . A A . 147 LEU CA 1 1
15 32911 1 1 147 LEU CB C -15.024 0.814 -5.336 1.00 . A A . 147 LEU CB 1 1
15 32912 1 1 147 LEU CD1 C -16.857 2.501 -5.093 1.00 . A A . 147 LEU CD1 1 1
15 32913 1 1 147 LEU CD2 C -14.548 3.114 -4.437 1.00 . A A . 147 LEU CD2 1 1
15 32914 1 1 147 LEU CG C -15.387 2.304 -5.406 1.00 . A A . 147 LEU CG 1 1
15 32915 1 1 147 LEU H H -13.130 -0.574 -3.710 1.00 . A A . 147 LEU H 1 1
15 32916 1 1 147 LEU HA H -15.679 0.810 -3.295 1.00 . A A . 147 LEU HA 1 1
15 32917 1 1 147 LEU HB2 H -14.031 0.684 -5.725 1.00 . A A . 147 LEU HB2 1 1
15 32918 1 1 147 LEU HD11 H -17.107 3.549 -5.182 1.00 . A A . 147 LEU HD11 1 1
15 32919 1 1 147 LEU HD12 H -17.453 1.928 -5.787 1.00 . A A . 147 LEU HD12 1 1
15 32920 1 1 147 LEU HD13 H -17.056 2.169 -4.083 1.00 . A A . 147 LEU HD13 1 1
15 32921 1 1 147 LEU HD21 H -14.689 2.727 -3.429 1.00 . A A . 147 LEU HD21 1 1
15 32922 1 1 147 LEU HD22 H -13.505 3.036 -4.707 1.00 . A A . 147 LEU HD22 1 1
15 32923 1 1 147 LEU HD23 H -14.855 4.147 -4.468 1.00 . A A . 147 LEU HD23 1 1
15 32924 1 1 147 LEU HG H -15.204 2.672 -6.406 1.00 . A A . 147 LEU HG 1 1
15 32925 1 1 147 LEU N N -13.760 0.088 -3.351 1.00 . A A . 147 LEU N 1 1
15 32926 1 1 147 LEU O O -15.034 -2.208 -3.773 1.00 . A A . 147 LEU O 1 1
15 32927 1 1 148 THR C C -18.896 -2.403 -5.284 1.00 . A A . 148 THR C 1 1
15 32928 1 1 148 THR CA C -17.684 -2.489 -4.352 1.00 . A A . 148 THR CA 1 1
15 32929 1 1 148 THR CB C -18.077 -2.930 -2.916 1.00 . A A . 148 THR CB 1 1
15 32930 1 1 148 THR CG2 C -18.900 -1.863 -2.210 1.00 . A A . 148 THR CG2 1 1
15 32931 1 1 148 THR H H -17.436 -0.397 -4.538 1.00 . A A . 148 THR H 1 1
15 32932 1 1 148 THR HA H -17.005 -3.232 -4.751 1.00 . A A . 148 THR HA 1 1
15 32933 1 1 148 THR HB H -17.164 -3.071 -2.354 1.00 . A A . 148 THR HB 1 1
15 32934 1 1 148 THR HG1 H -18.280 -4.834 -2.446 1.00 . A A . 148 THR HG1 1 1
15 32935 1 1 148 THR HG21 H -18.257 -1.033 -1.953 1.00 . A A . 148 THR HG21 1 1
15 32936 1 1 148 THR HG22 H -19.324 -2.280 -1.301 1.00 . A A . 148 THR HG22 1 1
15 32937 1 1 148 THR HG23 H -19.693 -1.523 -2.857 1.00 . A A . 148 THR HG23 1 1
15 32938 1 1 148 THR N N -16.969 -1.232 -4.317 1.00 . A A . 148 THR N 1 1
15 32939 1 1 148 THR O O -19.066 -1.407 -5.990 1.00 . A A . 148 THR O 1 1
15 32940 1 1 148 THR OG1 O -18.791 -4.173 -2.925 1.00 . A A . 148 THR OG1 1 1
15 32941 1 1 149 GLY C C -21.806 -2.475 -6.241 1.00 . A A . 149 GLY C 1 1
15 32942 1 1 149 GLY CA C -20.788 -3.600 -6.242 1.00 . A A . 149 GLY CA 1 1
15 32943 1 1 149 GLY H H -19.604 -4.120 -4.571 1.00 . A A . 149 GLY H 1 1
15 32944 1 1 149 GLY HA2 H -20.353 -3.661 -7.228 1.00 . A A . 149 GLY HA2 1 1
15 32945 1 1 149 GLY HA3 H -21.302 -4.528 -6.037 1.00 . A A . 149 GLY HA3 1 1
15 32946 1 1 149 GLY N N -19.718 -3.444 -5.272 1.00 . A A . 149 GLY N 1 1
15 32947 1 1 149 GLY O O -21.867 -1.668 -5.307 1.00 . A A . 149 GLY O 1 1
15 32948 1 1 150 PRO C C -24.857 -1.549 -6.566 1.00 . A A . 150 PRO C 1 1
15 32949 1 1 150 PRO CA C -23.635 -1.369 -7.465 1.00 . A A . 150 PRO CA 1 1
15 32950 1 1 150 PRO CB C -24.017 -1.504 -8.934 1.00 . A A . 150 PRO CB 1 1
15 32951 1 1 150 PRO CD C -22.661 -3.401 -8.393 1.00 . A A . 150 PRO CD 1 1
15 32952 1 1 150 PRO CG C -23.808 -2.944 -9.252 1.00 . A A . 150 PRO CG 1 1
15 32953 1 1 150 PRO HA H -23.212 -0.392 -7.291 1.00 . A A . 150 PRO HA 1 1
15 32954 1 1 150 PRO HB2 H -25.050 -1.214 -9.068 1.00 . A A . 150 PRO HB2 1 1
15 32955 1 1 150 PRO HD2 H -22.846 -4.398 -8.019 1.00 . A A . 150 PRO HD2 1 1
15 32956 1 1 150 PRO HG2 H -24.698 -3.505 -9.012 1.00 . A A . 150 PRO HG2 1 1
15 32957 1 1 150 PRO N N -22.636 -2.422 -7.288 1.00 . A A . 150 PRO N 1 1
15 32958 1 1 150 PRO O O -25.589 -2.533 -6.672 1.00 . A A . 150 PRO O 1 1
15 32959 1 1 151 LYS C C -27.498 -0.171 -5.371 1.00 . A A . 151 LYS C 1 1
15 32960 1 1 151 LYS CA C -26.184 -0.642 -4.736 1.00 . A A . 151 LYS CA 1 1
15 32961 1 1 151 LYS CB C -25.838 0.184 -3.494 1.00 . A A . 151 LYS CB 1 1
15 32962 1 1 151 LYS CD C -26.251 0.476 -1.030 1.00 . A A . 151 LYS CD 1 1
15 32963 1 1 151 LYS CE C -25.162 -0.496 -0.608 1.00 . A A . 151 LYS CE 1 1
15 32964 1 1 151 LYS CG C -26.851 0.067 -2.364 1.00 . A A . 151 LYS CG 1 1
15 32965 1 1 151 LYS H H -24.483 0.202 -5.681 1.00 . A A . 151 LYS H 1 1
15 32966 1 1 151 LYS HA H -26.298 -1.676 -4.444 1.00 . A A . 151 LYS HA 1 1
15 32967 1 1 151 LYS HB2 H -24.877 -0.139 -3.119 1.00 . A A . 151 LYS HB2 1 1
15 32968 1 1 151 LYS HD2 H -25.823 1.463 -1.123 1.00 . A A . 151 LYS HD2 1 1
15 32969 1 1 151 LYS HE2 H -25.584 -1.487 -0.560 1.00 . A A . 151 LYS HE2 1 1
15 32970 1 1 151 LYS HG2 H -27.691 0.709 -2.579 1.00 . A A . 151 LYS HG2 1 1
15 32971 1 1 151 LYS HZ1 H -24.081 0.755 0.663 1.00 . A A . 151 LYS HZ1 1 1
15 32972 1 1 151 LYS HZ2 H -23.916 -0.893 1.012 1.00 . A A . 151 LYS HZ2 1 1
15 32973 1 1 151 LYS HZ3 H -25.341 -0.081 1.427 1.00 . A A . 151 LYS HZ3 1 1
15 32974 1 1 151 LYS N N -25.082 -0.578 -5.691 1.00 . A A . 151 LYS N 1 1
15 32975 1 1 151 LYS NZ N -24.585 -0.156 0.715 1.00 . A A . 151 LYS NZ 1 1
15 32976 1 1 151 LYS O O -28.560 -0.221 -4.752 1.00 . A A . 151 LYS O 1 1
15 32977 1 1 152 GLN C C -28.797 -0.306 -8.532 1.00 . A A . 152 GLN C 1 1
15 32978 1 1 152 GLN CA C -28.595 0.664 -7.378 1.00 . A A . 152 GLN CA 1 1
15 32979 1 1 152 GLN CB C -28.435 2.077 -7.942 1.00 . A A . 152 GLN CB 1 1
15 32980 1 1 152 GLN CD C -28.044 4.524 -7.501 1.00 . A A . 152 GLN CD 1 1
15 32981 1 1 152 GLN CG C -28.350 3.169 -6.890 1.00 . A A . 152 GLN CG 1 1
15 32982 1 1 152 GLN H H -26.533 0.355 -7.032 1.00 . A A . 152 GLN H 1 1
15 32983 1 1 152 GLN HA H -29.453 0.632 -6.723 1.00 . A A . 152 GLN HA 1 1
15 32984 1 1 152 GLN HB2 H -27.532 2.111 -8.534 1.00 . A A . 152 GLN HB2 1 1
15 32985 1 1 152 GLN HE21 H -27.132 5.108 -5.838 1.00 . A A . 152 GLN HE21 1 1
15 32986 1 1 152 GLN HE22 H -27.162 6.262 -7.129 1.00 . A A . 152 GLN HE22 1 1
15 32987 1 1 152 GLN HG2 H -29.293 3.228 -6.371 1.00 . A A . 152 GLN HG2 1 1
15 32988 1 1 152 GLN N N -27.413 0.280 -6.613 1.00 . A A . 152 GLN N 1 1
15 32989 1 1 152 GLN NE2 N -27.384 5.384 -6.745 1.00 . A A . 152 GLN NE2 1 1
15 32990 1 1 152 GLN O O -29.558 -0.038 -9.464 1.00 . A A . 152 GLN O 1 1
15 32991 1 1 152 GLN OE1 O -28.402 4.794 -8.648 1.00 . A A . 152 GLN OE1 1 1
15 32992 1 1 153 GLY C C -27.149 -1.742 -10.673 1.00 . A A . 153 GLY C 1 1
15 32993 1 1 153 GLY CA C -28.052 -2.322 -9.608 1.00 . A A . 153 GLY CA 1 1
15 32994 1 1 153 GLY H H -27.632 -1.669 -7.644 1.00 . A A . 153 GLY H 1 1
15 32995 1 1 153 GLY HA2 H -27.670 -3.285 -9.296 1.00 . A A . 153 GLY HA2 1 1
15 32996 1 1 153 GLY HA3 H -29.044 -2.443 -10.014 1.00 . A A . 153 GLY HA3 1 1
15 32997 1 1 153 GLY N N -28.107 -1.436 -8.468 1.00 . A A . 153 GLY N 1 1
15 32998 1 1 153 GLY O O -26.436 -0.771 -10.412 1.00 . A A . 153 GLY O 1 1
15 32999 1 1 154 GLU C C -26.943 -0.517 -13.531 1.00 . A A . 154 GLU C 1 1
15 33000 1 1 154 GLU CA C -26.326 -1.787 -12.941 1.00 . A A . 154 GLU CA 1 1
15 33001 1 1 154 GLU CB C -26.093 -2.855 -14.014 1.00 . A A . 154 GLU CB 1 1
15 33002 1 1 154 GLU CD C -24.494 -3.709 -15.774 1.00 . A A . 154 GLU CD 1 1
15 33003 1 1 154 GLU CG C -24.952 -2.517 -14.962 1.00 . A A . 154 GLU CG 1 1
15 33004 1 1 154 GLU H H -27.763 -3.062 -12.044 1.00 . A A . 154 GLU H 1 1
15 33005 1 1 154 GLU HA H -25.374 -1.526 -12.501 1.00 . A A . 154 GLU HA 1 1
15 33006 1 1 154 GLU HB2 H -25.868 -3.795 -13.531 1.00 . A A . 154 GLU HB2 1 1
15 33007 1 1 154 GLU HG2 H -25.283 -1.746 -15.642 1.00 . A A . 154 GLU HG2 1 1
15 33008 1 1 154 GLU N N -27.171 -2.301 -11.872 1.00 . A A . 154 GLU N 1 1
15 33009 1 1 154 GLU O O -27.432 -0.512 -14.662 1.00 . A A . 154 GLU O 1 1
15 33010 1 1 154 GLU OE1 O -23.695 -4.518 -15.252 1.00 . A A . 154 GLU OE1 1 1
15 33011 1 1 154 GLU OE2 O -24.927 -3.847 -16.939 1.00 . A A . 154 GLU OE2 1 1
15 33012 1 1 155 ASP C C -28.971 1.858 -13.149 1.00 . A A . 155 ASP C 1 1
15 33013 1 1 155 ASP CA C -27.449 1.864 -13.070 1.00 . A A . 155 ASP CA 1 1
15 33014 1 1 155 ASP CB C -26.850 2.386 -14.377 1.00 . A A . 155 ASP CB 1 1
15 33015 1 1 155 ASP CG C -27.356 3.773 -14.721 1.00 . A A . 155 ASP CG 1 1
15 33016 1 1 155 ASP H H -26.538 0.425 -11.821 1.00 . A A . 155 ASP H 1 1
15 33017 1 1 155 ASP HA H -27.162 2.538 -12.274 1.00 . A A . 155 ASP HA 1 1
15 33018 1 1 155 ASP HB2 H -25.776 2.426 -14.283 1.00 . A A . 155 ASP HB2 1 1
15 33019 1 1 155 ASP N N -26.921 0.544 -12.717 1.00 . A A . 155 ASP N 1 1
15 33020 1 1 155 ASP O O -29.553 1.388 -14.128 1.00 . A A . 155 ASP O 1 1
15 33021 1 1 155 ASP OD1 O -26.943 4.742 -14.048 1.00 . A A . 155 ASP OD1 1 1
15 33022 1 1 155 ASP OD2 O -28.156 3.905 -15.672 1.00 . A A . 155 ASP OD2 1 1
15 33023 1 1 156 ASP C C -31.779 1.218 -11.840 1.00 . A A . 156 ASP C 1 1
15 33024 1 1 156 ASP CA C -31.054 2.551 -12.018 1.00 . A A . 156 ASP CA 1 1
15 33025 1 1 156 ASP CB C -31.581 3.287 -13.256 1.00 . A A . 156 ASP CB 1 1
15 33026 1 1 156 ASP CG C -33.088 3.396 -13.277 1.00 . A A . 156 ASP CG 1 1
15 33027 1 1 156 ASP H H -29.061 2.665 -11.322 1.00 . A A . 156 ASP H 1 1
15 33028 1 1 156 ASP HA H -31.259 3.160 -11.150 1.00 . A A . 156 ASP HA 1 1
15 33029 1 1 156 ASP HB2 H -31.169 4.287 -13.272 1.00 . A A . 156 ASP HB2 1 1
15 33030 1 1 156 ASP N N -29.599 2.382 -12.090 1.00 . A A . 156 ASP N 1 1
15 33031 1 1 156 ASP O O -31.718 0.332 -12.697 1.00 . A A . 156 ASP O 1 1
15 33032 1 1 156 ASP OD1 O -33.646 4.137 -12.445 1.00 . A A . 156 ASP OD1 1 1
15 33033 1 1 156 ASP OD2 O -33.723 2.761 -14.147 1.00 . A A . 156 ASP OD2 1 1
15 33034 1 1 157 GLY C C -34.553 0.164 -9.807 1.00 . A A . 157 GLY C 1 1
15 33035 1 1 157 GLY CA C -33.208 -0.130 -10.435 1.00 . A A . 157 GLY CA 1 1
15 33036 1 1 157 GLY H H -32.458 1.808 -10.048 1.00 . A A . 157 GLY H 1 1
15 33037 1 1 157 GLY HA2 H -33.363 -0.664 -11.360 1.00 . A A . 157 GLY HA2 1 1
15 33038 1 1 157 GLY HA3 H -32.637 -0.752 -9.760 1.00 . A A . 157 GLY HA3 1 1
15 33039 1 1 157 GLY N N -32.460 1.078 -10.709 1.00 . A A . 157 GLY N 1 1
15 33040 1 1 157 GLY O O -35.420 0.781 -10.433 1.00 . A A . 157 GLY O 1 1
15 33041 1 1 158 SER C C -35.722 0.597 -6.503 1.00 . A A . 158 SER C 1 1
15 33042 1 1 158 SER CA C -35.983 -0.047 -7.865 1.00 . A A . 158 SER CA 1 1
15 33043 1 1 158 SER CB C -36.731 -1.377 -7.701 1.00 . A A . 158 SER CB 1 1
15 33044 1 1 158 SER H H -33.998 -0.723 -8.108 1.00 . A A . 158 SER H 1 1
15 33045 1 1 158 SER HA H -36.586 0.625 -8.456 1.00 . A A . 158 SER HA 1 1
15 33046 1 1 158 SER HB2 H -36.764 -1.887 -8.651 1.00 . A A . 158 SER HB2 1 1
15 33047 1 1 158 SER HG H -38.609 -1.929 -7.501 1.00 . A A . 158 SER HG 1 1
15 33048 1 1 158 SER N N -34.731 -0.262 -8.567 1.00 . A A . 158 SER N 1 1
15 33049 1 1 158 SER O O -34.619 1.084 -6.241 1.00 . A A . 158 SER O 1 1
15 33050 1 1 158 SER OG O -38.061 -1.168 -7.251 1.00 . A A . 158 SER OG 1 1
15 33051 1 1 159 THR C C -36.518 2.727 -4.475 1.00 . A A . 159 THR C 1 1
15 33052 1 1 159 THR CA C -36.685 1.215 -4.336 1.00 . A A . 159 THR CA 1 1
15 33053 1 1 159 THR CB C -35.551 0.628 -3.472 1.00 . A A . 159 THR CB 1 1
15 33054 1 1 159 THR CG2 C -35.655 1.108 -2.031 1.00 . A A . 159 THR CG2 1 1
15 33055 1 1 159 THR H H -37.571 0.127 -5.918 1.00 . A A . 159 THR H 1 1
15 33056 1 1 159 THR HA H -37.624 1.017 -3.838 1.00 . A A . 159 THR HA 1 1
15 33057 1 1 159 THR HB H -34.601 0.950 -3.878 1.00 . A A . 159 THR HB 1 1
15 33058 1 1 159 THR HG1 H -34.767 -1.155 -3.815 1.00 . A A . 159 THR HG1 1 1
15 33059 1 1 159 THR HG21 H -35.579 2.184 -2.005 1.00 . A A . 159 THR HG21 1 1
15 33060 1 1 159 THR HG22 H -34.855 0.677 -1.448 1.00 . A A . 159 THR HG22 1 1
15 33061 1 1 159 THR HG23 H -36.606 0.804 -1.617 1.00 . A A . 159 THR HG23 1 1
15 33062 1 1 159 THR N N -36.744 0.588 -5.650 1.00 . A A . 159 THR N 1 1
15 33063 1 1 159 THR O O -35.435 3.275 -4.279 1.00 . A A . 159 THR O 1 1
15 33064 1 1 159 THR OG1 O -35.615 -0.804 -3.499 1.00 . A A . 159 THR OG1 1 1
15 33065 1 1 160 GLY C C -38.995 5.325 -5.311 1.00 . A A . 160 GLY C 1 1
15 33066 1 1 160 GLY CA C -37.606 4.820 -5.008 1.00 . A A . 160 GLY CA 1 1
15 33067 1 1 160 GLY H H -38.433 2.881 -4.992 1.00 . A A . 160 GLY H 1 1
15 33068 1 1 160 GLY HA2 H -37.247 5.284 -4.098 1.00 . A A . 160 GLY HA2 1 1
15 33069 1 1 160 GLY HA3 H -36.949 5.079 -5.822 1.00 . A A . 160 GLY HA3 1 1
15 33070 1 1 160 GLY N N -37.608 3.382 -4.839 1.00 . A A . 160 GLY N 1 1
15 33071 1 1 160 GLY O O -39.465 6.288 -4.710 1.00 . A A . 160 GLY O 1 1
15 33072 1 1 161 GLY C C -41.765 3.721 -7.066 1.00 . A A . 161 GLY C 1 1
15 33073 1 1 161 GLY CA C -41.045 4.947 -6.538 1.00 . A A . 161 GLY CA 1 1
15 33074 1 1 161 GLY H H -39.189 3.962 -6.759 1.00 . A A . 161 GLY H 1 1
15 33075 1 1 161 GLY HA2 H -41.534 5.284 -5.636 1.00 . A A . 161 GLY HA2 1 1
15 33076 1 1 161 GLY HA3 H -41.094 5.728 -7.282 1.00 . A A . 161 GLY HA3 1 1
15 33077 1 1 161 GLY N N -39.657 4.657 -6.246 1.00 . A A . 161 GLY N 1 1
15 33078 1 1 161 GLY O O -42.196 3.701 -8.220 1.00 . A A . 161 GLY O 1 1
15 33079 1 1 162 PRO C C -43.989 1.368 -6.408 1.00 . A A . 162 PRO C 1 1
15 33080 1 1 162 PRO CA C -42.486 1.407 -6.658 1.00 . A A . 162 PRO CA 1 1
15 33081 1 1 162 PRO CB C -41.756 0.389 -5.778 1.00 . A A . 162 PRO CB 1 1
15 33082 1 1 162 PRO CD C -41.507 2.618 -4.828 1.00 . A A . 162 PRO CD 1 1
15 33083 1 1 162 PRO CG C -41.303 1.143 -4.559 1.00 . A A . 162 PRO CG 1 1
15 33084 1 1 162 PRO HA H -42.285 1.198 -7.698 1.00 . A A . 162 PRO HA 1 1
15 33085 1 1 162 PRO HB2 H -42.436 -0.410 -5.516 1.00 . A A . 162 PRO HB2 1 1
15 33086 1 1 162 PRO HD2 H -42.293 3.010 -4.199 1.00 . A A . 162 PRO HD2 1 1
15 33087 1 1 162 PRO HG2 H -41.891 0.841 -3.705 1.00 . A A . 162 PRO HG2 1 1
15 33088 1 1 162 PRO N N -41.898 2.667 -6.242 1.00 . A A . 162 PRO N 1 1
15 33089 1 1 162 PRO O O -44.754 1.738 -7.323 1.00 . A A . 162 PRO O 1 1
15 33090 1 1 162 PRO OXT O -44.403 0.983 -5.295 1.00 . A A . 162 PRO OXT 1 1
16 33091 1 1 1 VAL C C 41.356 -19.700 32.768 1.00 . A A . 1 VAL C 1 1
16 33092 1 1 1 VAL CA C 42.051 -21.063 32.867 1.00 . A A . 1 VAL CA 1 1
16 33093 1 1 1 VAL CB C 41.439 -21.890 34.027 1.00 . A A . 1 VAL CB 1 1
16 33094 1 1 1 VAL CG1 C 41.485 -21.119 35.339 1.00 . A A . 1 VAL CG1 1 1
16 33095 1 1 1 VAL CG2 C 40.018 -22.331 33.700 1.00 . A A . 1 VAL CG2 1 1
16 33096 1 1 1 VAL H1 H 43.833 -20.353 33.777 1.00 . A A . 1 VAL H1 1 1
16 33097 1 1 1 VAL HA H 41.884 -21.601 31.946 1.00 . A A . 1 VAL HA 1 1
16 33098 1 1 1 VAL HB H 42.040 -22.780 34.149 1.00 . A A . 1 VAL HB 1 1
16 33099 1 1 1 VAL HG11 H 40.913 -20.207 35.242 1.00 . A A . 1 VAL HG11 1 1
16 33100 1 1 1 VAL HG12 H 41.064 -21.726 36.127 1.00 . A A . 1 VAL HG12 1 1
16 33101 1 1 1 VAL HG13 H 42.510 -20.878 35.579 1.00 . A A . 1 VAL HG13 1 1
16 33102 1 1 1 VAL HG21 H 39.609 -22.878 34.537 1.00 . A A . 1 VAL HG21 1 1
16 33103 1 1 1 VAL HG22 H 39.407 -21.461 33.506 1.00 . A A . 1 VAL HG22 1 1
16 33104 1 1 1 VAL HG23 H 40.030 -22.964 32.826 1.00 . A A . 1 VAL HG23 1 1
16 33105 1 1 1 VAL N N 43.491 -20.911 33.039 1.00 . A A . 1 VAL N 1 1
16 33106 1 1 1 VAL O O 40.192 -19.610 32.385 1.00 . A A . 1 VAL O 1 1
16 33107 1 1 2 THR C C 41.552 -16.708 31.655 1.00 . A A . 2 THR C 1 1
16 33108 1 1 2 THR CA C 41.517 -17.299 33.063 1.00 . A A . 2 THR CA 1 1
16 33109 1 1 2 THR CB C 42.259 -16.363 34.035 1.00 . A A . 2 THR CB 1 1
16 33110 1 1 2 THR CG2 C 41.839 -16.623 35.473 1.00 . A A . 2 THR CG2 1 1
16 33111 1 1 2 THR H H 43.019 -18.760 33.356 1.00 . A A . 2 THR H 1 1
16 33112 1 1 2 THR HA H 40.488 -17.367 33.384 1.00 . A A . 2 THR HA 1 1
16 33113 1 1 2 THR HB H 42.012 -15.341 33.783 1.00 . A A . 2 THR HB 1 1
16 33114 1 1 2 THR HG1 H 43.929 -17.381 34.330 1.00 . A A . 2 THR HG1 1 1
16 33115 1 1 2 THR HG21 H 42.072 -17.645 35.737 1.00 . A A . 2 THR HG21 1 1
16 33116 1 1 2 THR HG22 H 40.776 -16.457 35.575 1.00 . A A . 2 THR HG22 1 1
16 33117 1 1 2 THR HG23 H 42.374 -15.953 36.130 1.00 . A A . 2 THR HG23 1 1
16 33118 1 1 2 THR N N 42.080 -18.641 33.094 1.00 . A A . 2 THR N 1 1
16 33119 1 1 2 THR O O 42.623 -16.528 31.071 1.00 . A A . 2 THR O 1 1
16 33120 1 1 2 THR OG1 O 43.676 -16.546 33.907 1.00 . A A . 2 THR OG1 1 1
16 33121 1 1 3 ASP C C 39.156 -14.803 29.739 1.00 . A A . 3 ASP C 1 1
16 33122 1 1 3 ASP CA C 40.273 -15.836 29.776 1.00 . A A . 3 ASP CA 1 1
16 33123 1 1 3 ASP CB C 39.996 -16.921 28.728 1.00 . A A . 3 ASP CB 1 1
16 33124 1 1 3 ASP CG C 38.559 -17.420 28.757 1.00 . A A . 3 ASP CG 1 1
16 33125 1 1 3 ASP H H 39.556 -16.579 31.624 1.00 . A A . 3 ASP H 1 1
16 33126 1 1 3 ASP HA H 41.210 -15.349 29.546 1.00 . A A . 3 ASP HA 1 1
16 33127 1 1 3 ASP HB2 H 40.197 -16.521 27.745 1.00 . A A . 3 ASP HB2 1 1
16 33128 1 1 3 ASP N N 40.378 -16.411 31.111 1.00 . A A . 3 ASP N 1 1
16 33129 1 1 3 ASP O O 38.384 -14.682 30.690 1.00 . A A . 3 ASP O 1 1
16 33130 1 1 3 ASP OD1 O 38.266 -18.368 29.514 1.00 . A A . 3 ASP OD1 1 1
16 33131 1 1 3 ASP OD2 O 37.714 -16.863 28.025 1.00 . A A . 3 ASP OD2 1 1
16 33132 1 1 4 MET C C 37.634 -13.043 26.977 1.00 . A A . 4 MET C 1 1
16 33133 1 1 4 MET CA C 38.012 -13.088 28.450 1.00 . A A . 4 MET CA 1 1
16 33134 1 1 4 MET CB C 38.444 -11.700 28.939 1.00 . A A . 4 MET CB 1 1
16 33135 1 1 4 MET CE C 38.122 -9.388 31.184 1.00 . A A . 4 MET CE 1 1
16 33136 1 1 4 MET CG C 37.346 -10.647 28.840 1.00 . A A . 4 MET CG 1 1
16 33137 1 1 4 MET H H 39.742 -14.186 27.936 1.00 . A A . 4 MET H 1 1
16 33138 1 1 4 MET HA H 37.154 -13.414 29.020 1.00 . A A . 4 MET HA 1 1
16 33139 1 1 4 MET HB2 H 38.750 -11.777 29.972 1.00 . A A . 4 MET HB2 1 1
16 33140 1 1 4 MET HE1 H 38.425 -8.488 31.697 1.00 . A A . 4 MET HE1 1 1
16 33141 1 1 4 MET HE2 H 37.203 -9.756 31.617 1.00 . A A . 4 MET HE2 1 1
16 33142 1 1 4 MET HE3 H 38.891 -10.137 31.284 1.00 . A A . 4 MET HE3 1 1
16 33143 1 1 4 MET HG2 H 37.056 -10.547 27.805 1.00 . A A . 4 MET HG2 1 1
16 33144 1 1 4 MET N N 39.075 -14.064 28.644 1.00 . A A . 4 MET N 1 1
16 33145 1 1 4 MET O O 38.009 -12.122 26.247 1.00 . A A . 4 MET O 1 1
16 33146 1 1 4 MET SD S 37.861 -9.028 29.448 1.00 . A A . 4 MET SD 1 1
16 33147 1 1 5 ASN C C 35.038 -13.730 24.972 1.00 . A A . 5 ASN C 1 1
16 33148 1 1 5 ASN CA C 36.500 -14.169 25.146 1.00 . A A . 5 ASN CA 1 1
16 33149 1 1 5 ASN CB C 36.694 -15.594 24.609 1.00 . A A . 5 ASN CB 1 1
16 33150 1 1 5 ASN CG C 36.370 -15.713 23.127 1.00 . A A . 5 ASN CG 1 1
16 33151 1 1 5 ASN H H 36.704 -14.795 27.161 1.00 . A A . 5 ASN H 1 1
16 33152 1 1 5 ASN HA H 37.123 -13.500 24.574 1.00 . A A . 5 ASN HA 1 1
16 33153 1 1 5 ASN HB2 H 37.722 -15.890 24.757 1.00 . A A . 5 ASN HB2 1 1
16 33154 1 1 5 ASN HD21 H 37.130 -13.907 22.776 1.00 . A A . 5 ASN HD21 1 1
16 33155 1 1 5 ASN HD22 H 36.484 -14.735 21.399 1.00 . A A . 5 ASN HD22 1 1
16 33156 1 1 5 ASN N N 36.931 -14.073 26.537 1.00 . A A . 5 ASN N 1 1
16 33157 1 1 5 ASN ND2 N 36.696 -14.685 22.357 1.00 . A A . 5 ASN ND2 1 1
16 33158 1 1 5 ASN O O 34.754 -12.896 24.114 1.00 . A A . 5 ASN O 1 1
16 33159 1 1 5 ASN OD1 O 35.862 -16.738 22.673 1.00 . A A . 5 ASN OD1 1 1
16 33160 1 1 6 PRO C C 32.419 -12.424 25.930 1.00 . A A . 6 PRO C 1 1
16 33161 1 1 6 PRO CA C 32.667 -13.909 25.658 1.00 . A A . 6 PRO CA 1 1
16 33162 1 1 6 PRO CB C 31.973 -14.769 26.725 1.00 . A A . 6 PRO CB 1 1
16 33163 1 1 6 PRO CD C 34.294 -15.300 26.810 1.00 . A A . 6 PRO CD 1 1
16 33164 1 1 6 PRO CG C 33.057 -15.191 27.651 1.00 . A A . 6 PRO CG 1 1
16 33165 1 1 6 PRO HA H 32.274 -14.159 24.684 1.00 . A A . 6 PRO HA 1 1
16 33166 1 1 6 PRO HB2 H 31.227 -14.178 27.237 1.00 . A A . 6 PRO HB2 1 1
16 33167 1 1 6 PRO HD2 H 35.172 -15.079 27.402 1.00 . A A . 6 PRO HD2 1 1
16 33168 1 1 6 PRO HG2 H 33.192 -14.447 28.422 1.00 . A A . 6 PRO HG2 1 1
16 33169 1 1 6 PRO N N 34.086 -14.279 25.767 1.00 . A A . 6 PRO N 1 1
16 33170 1 1 6 PRO O O 32.663 -11.933 27.037 1.00 . A A . 6 PRO O 1 1
16 33171 1 1 7 ASP C C 30.280 -10.106 25.714 1.00 . A A . 7 ASP C 1 1
16 33172 1 1 7 ASP CA C 31.623 -10.301 25.032 1.00 . A A . 7 ASP CA 1 1
16 33173 1 1 7 ASP CB C 31.585 -9.619 23.659 1.00 . A A . 7 ASP CB 1 1
16 33174 1 1 7 ASP CG C 32.928 -9.583 22.966 1.00 . A A . 7 ASP CG 1 1
16 33175 1 1 7 ASP H H 31.798 -12.169 24.048 1.00 . A A . 7 ASP H 1 1
16 33176 1 1 7 ASP HA H 32.392 -9.839 25.634 1.00 . A A . 7 ASP HA 1 1
16 33177 1 1 7 ASP HB2 H 30.894 -10.151 23.023 1.00 . A A . 7 ASP HB2 1 1
16 33178 1 1 7 ASP N N 31.937 -11.720 24.912 1.00 . A A . 7 ASP N 1 1
16 33179 1 1 7 ASP O O 29.229 -10.361 25.123 1.00 . A A . 7 ASP O 1 1
16 33180 1 1 7 ASP OD1 O 33.771 -8.732 23.326 1.00 . A A . 7 ASP OD1 1 1
16 33181 1 1 7 ASP OD2 O 33.135 -10.390 22.034 1.00 . A A . 7 ASP OD2 1 1
16 33182 1 1 8 ILE C C 28.821 -7.848 27.577 1.00 . A A . 8 ILE C 1 1
16 33183 1 1 8 ILE CA C 29.099 -9.345 27.685 1.00 . A A . 8 ILE CA 1 1
16 33184 1 1 8 ILE CB C 29.203 -9.773 29.172 1.00 . A A . 8 ILE CB 1 1
16 33185 1 1 8 ILE CD1 C 26.728 -10.377 29.341 1.00 . A A . 8 ILE CD1 1 1
16 33186 1 1 8 ILE CG1 C 27.871 -9.556 29.900 1.00 . A A . 8 ILE CG1 1 1
16 33187 1 1 8 ILE CG2 C 30.324 -9.019 29.876 1.00 . A A . 8 ILE CG2 1 1
16 33188 1 1 8 ILE H H 31.189 -9.531 27.395 1.00 . A A . 8 ILE H 1 1
16 33189 1 1 8 ILE HA H 28.284 -9.889 27.226 1.00 . A A . 8 ILE HA 1 1
16 33190 1 1 8 ILE HB H 29.446 -10.824 29.198 1.00 . A A . 8 ILE HB 1 1
16 33191 1 1 8 ILE HD11 H 26.959 -11.428 29.436 1.00 . A A . 8 ILE HD11 1 1
16 33192 1 1 8 ILE HD12 H 25.824 -10.156 29.891 1.00 . A A . 8 ILE HD12 1 1
16 33193 1 1 8 ILE HD13 H 26.584 -10.132 28.299 1.00 . A A . 8 ILE HD13 1 1
16 33194 1 1 8 ILE HG12 H 27.989 -9.820 30.940 1.00 . A A . 8 ILE HG12 1 1
16 33195 1 1 8 ILE HG21 H 30.404 -9.361 30.897 1.00 . A A . 8 ILE HG21 1 1
16 33196 1 1 8 ILE HG22 H 31.257 -9.201 29.362 1.00 . A A . 8 ILE HG22 1 1
16 33197 1 1 8 ILE HG23 H 30.109 -7.960 29.866 1.00 . A A . 8 ILE HG23 1 1
16 33198 1 1 8 ILE N N 30.315 -9.662 26.957 1.00 . A A . 8 ILE N 1 1
16 33199 1 1 8 ILE O O 27.700 -7.387 27.795 1.00 . A A . 8 ILE O 1 1
16 33200 1 1 9 GLU C C 28.946 -5.272 25.844 1.00 . A A . 9 GLU C 1 1
16 33201 1 1 9 GLU CA C 29.770 -5.660 27.064 1.00 . A A . 9 GLU CA 1 1
16 33202 1 1 9 GLU CB C 31.171 -5.059 26.949 1.00 . A A . 9 GLU CB 1 1
16 33203 1 1 9 GLU CD C 31.390 -4.568 29.405 1.00 . A A . 9 GLU CD 1 1
16 33204 1 1 9 GLU CG C 32.010 -5.238 28.200 1.00 . A A . 9 GLU CG 1 1
16 33205 1 1 9 GLU H H 30.715 -7.547 27.029 1.00 . A A . 9 GLU H 1 1
16 33206 1 1 9 GLU HA H 29.292 -5.267 27.947 1.00 . A A . 9 GLU HA 1 1
16 33207 1 1 9 GLU HB2 H 31.684 -5.530 26.124 1.00 . A A . 9 GLU HB2 1 1
16 33208 1 1 9 GLU HG2 H 32.111 -6.294 28.405 1.00 . A A . 9 GLU HG2 1 1
16 33209 1 1 9 GLU N N 29.858 -7.105 27.209 1.00 . A A . 9 GLU N 1 1
16 33210 1 1 9 GLU O O 29.424 -5.366 24.713 1.00 . A A . 9 GLU O 1 1
16 33211 1 1 9 GLU OE1 O 31.619 -3.359 29.599 1.00 . A A . 9 GLU OE1 1 1
16 33212 1 1 9 GLU OE2 O 30.661 -5.240 30.158 1.00 . A A . 9 GLU OE2 1 1
16 33213 1 1 10 LYS C C 26.371 -5.473 24.106 1.00 . A A . 10 LYS C 1 1
16 33214 1 1 10 LYS CA C 26.795 -4.355 25.060 1.00 . A A . 10 LYS CA 1 1
16 33215 1 1 10 LYS CB C 27.414 -3.193 24.276 1.00 . A A . 10 LYS CB 1 1
16 33216 1 1 10 LYS CD C 27.114 -1.404 22.538 1.00 . A A . 10 LYS CD 1 1
16 33217 1 1 10 LYS CE C 26.118 -0.696 21.639 1.00 . A A . 10 LYS CE 1 1
16 33218 1 1 10 LYS CG C 26.454 -2.538 23.299 1.00 . A A . 10 LYS CG 1 1
16 33219 1 1 10 LYS H H 27.400 -4.842 27.028 1.00 . A A . 10 LYS H 1 1
16 33220 1 1 10 LYS HA H 25.909 -3.992 25.563 1.00 . A A . 10 LYS HA 1 1
16 33221 1 1 10 LYS HB2 H 27.753 -2.443 24.974 1.00 . A A . 10 LYS HB2 1 1
16 33222 1 1 10 LYS HD2 H 27.513 -0.692 23.245 1.00 . A A . 10 LYS HD2 1 1
16 33223 1 1 10 LYS HE2 H 25.715 -1.411 20.937 1.00 . A A . 10 LYS HE2 1 1
16 33224 1 1 10 LYS HG2 H 26.111 -3.278 22.592 1.00 . A A . 10 LYS HG2 1 1
16 33225 1 1 10 LYS HZ1 H 27.214 1.078 21.544 1.00 . A A . 10 LYS HZ1 1 1
16 33226 1 1 10 LYS HZ2 H 26.010 0.948 20.354 1.00 . A A . 10 LYS HZ2 1 1
16 33227 1 1 10 LYS HZ3 H 27.447 0.054 20.212 1.00 . A A . 10 LYS HZ3 1 1
16 33228 1 1 10 LYS N N 27.711 -4.836 26.097 1.00 . A A . 10 LYS N 1 1
16 33229 1 1 10 LYS NZ N 26.740 0.422 20.885 1.00 . A A . 10 LYS NZ 1 1
16 33230 1 1 10 LYS O O 27.189 -6.054 23.390 1.00 . A A . 10 LYS O 1 1
16 33231 1 1 11 ASP C C 24.331 -6.296 21.813 1.00 . A A . 11 ASP C 1 1
16 33232 1 1 11 ASP CA C 24.550 -6.808 23.230 1.00 . A A . 11 ASP CA 1 1
16 33233 1 1 11 ASP CB C 23.232 -7.348 23.784 1.00 . A A . 11 ASP CB 1 1
16 33234 1 1 11 ASP CG C 22.651 -8.439 22.905 1.00 . A A . 11 ASP CG 1 1
16 33235 1 1 11 ASP H H 24.465 -5.253 24.665 1.00 . A A . 11 ASP H 1 1
16 33236 1 1 11 ASP HA H 25.272 -7.610 23.202 1.00 . A A . 11 ASP HA 1 1
16 33237 1 1 11 ASP HB2 H 23.401 -7.755 24.769 1.00 . A A . 11 ASP HB2 1 1
16 33238 1 1 11 ASP N N 25.081 -5.760 24.088 1.00 . A A . 11 ASP N 1 1
16 33239 1 1 11 ASP O O 23.329 -5.640 21.526 1.00 . A A . 11 ASP O 1 1
16 33240 1 1 11 ASP OD1 O 23.120 -9.590 23.002 1.00 . A A . 11 ASP OD1 1 1
16 33241 1 1 11 ASP OD2 O 21.734 -8.151 22.104 1.00 . A A . 11 ASP OD2 1 1
16 33242 1 1 12 GLN C C 24.391 -7.381 18.786 1.00 . A A . 12 GLN C 1 1
16 33243 1 1 12 GLN CA C 25.109 -6.254 19.521 1.00 . A A . 12 GLN CA 1 1
16 33244 1 1 12 GLN CB C 26.457 -5.971 18.854 1.00 . A A . 12 GLN CB 1 1
16 33245 1 1 12 GLN CD C 28.289 -4.268 18.502 1.00 . A A . 12 GLN CD 1 1
16 33246 1 1 12 GLN CG C 27.182 -4.760 19.418 1.00 . A A . 12 GLN CG 1 1
16 33247 1 1 12 GLN H H 26.093 -7.034 21.229 1.00 . A A . 12 GLN H 1 1
16 33248 1 1 12 GLN HA H 24.497 -5.365 19.467 1.00 . A A . 12 GLN HA 1 1
16 33249 1 1 12 GLN HB2 H 27.094 -6.836 18.978 1.00 . A A . 12 GLN HB2 1 1
16 33250 1 1 12 GLN HE21 H 29.332 -3.602 20.063 1.00 . A A . 12 GLN HE21 1 1
16 33251 1 1 12 GLN HE22 H 30.058 -3.367 18.500 1.00 . A A . 12 GLN HE22 1 1
16 33252 1 1 12 GLN HG2 H 26.469 -3.962 19.557 1.00 . A A . 12 GLN HG2 1 1
16 33253 1 1 12 GLN N N 25.271 -6.591 20.929 1.00 . A A . 12 GLN N 1 1
16 33254 1 1 12 GLN NE2 N 29.327 -3.687 19.078 1.00 . A A . 12 GLN NE2 1 1
16 33255 1 1 12 GLN O O 24.255 -7.352 17.567 1.00 . A A . 12 GLN O 1 1
16 33256 1 1 12 GLN OE1 O 28.206 -4.405 17.280 1.00 . A A . 12 GLN OE1 1 1
16 33257 1 1 13 THR C C 21.836 -8.995 18.452 1.00 . A A . 13 THR C 1 1
16 33258 1 1 13 THR CA C 23.180 -9.486 18.974 1.00 . A A . 13 THR CA 1 1
16 33259 1 1 13 THR CB C 22.937 -10.578 20.028 1.00 . A A . 13 THR CB 1 1
16 33260 1 1 13 THR CG2 C 22.630 -11.912 19.371 1.00 . A A . 13 THR CG2 1 1
16 33261 1 1 13 THR H H 24.106 -8.362 20.503 1.00 . A A . 13 THR H 1 1
16 33262 1 1 13 THR HA H 23.752 -9.908 18.159 1.00 . A A . 13 THR HA 1 1
16 33263 1 1 13 THR HB H 22.090 -10.289 20.634 1.00 . A A . 13 THR HB 1 1
16 33264 1 1 13 THR HG1 H 23.871 -10.376 21.756 1.00 . A A . 13 THR HG1 1 1
16 33265 1 1 13 THR HG21 H 21.743 -11.818 18.762 1.00 . A A . 13 THR HG21 1 1
16 33266 1 1 13 THR HG22 H 22.467 -12.660 20.132 1.00 . A A . 13 THR HG22 1 1
16 33267 1 1 13 THR HG23 H 23.462 -12.208 18.750 1.00 . A A . 13 THR HG23 1 1
16 33268 1 1 13 THR N N 23.931 -8.374 19.541 1.00 . A A . 13 THR N 1 1
16 33269 1 1 13 THR O O 21.314 -9.506 17.461 1.00 . A A . 13 THR O 1 1
16 33270 1 1 13 THR OG1 O 24.090 -10.712 20.868 1.00 . A A . 13 THR OG1 1 1
16 33271 1 1 14 SER C C 20.188 -6.589 17.429 1.00 . A A . 14 SER C 1 1
16 33272 1 1 14 SER CA C 20.031 -7.374 18.734 1.00 . A A . 14 SER CA 1 1
16 33273 1 1 14 SER CB C 19.541 -6.445 19.849 1.00 . A A . 14 SER CB 1 1
16 33274 1 1 14 SER H H 21.755 -7.651 19.926 1.00 . A A . 14 SER H 1 1
16 33275 1 1 14 SER HA H 19.308 -8.161 18.587 1.00 . A A . 14 SER HA 1 1
16 33276 1 1 14 SER HB2 H 20.215 -5.605 19.940 1.00 . A A . 14 SER HB2 1 1
16 33277 1 1 14 SER HG H 20.388 -7.377 21.371 1.00 . A A . 14 SER HG 1 1
16 33278 1 1 14 SER N N 21.293 -7.986 19.127 1.00 . A A . 14 SER N 1 1
16 33279 1 1 14 SER O O 19.205 -6.219 16.788 1.00 . A A . 14 SER O 1 1
16 33280 1 1 14 SER OG O 19.487 -7.126 21.096 1.00 . A A . 14 SER OG 1 1
16 33281 1 1 15 ASP C C 22.008 -6.480 14.658 1.00 . A A . 15 ASP C 1 1
16 33282 1 1 15 ASP CA C 21.726 -5.573 15.848 1.00 . A A . 15 ASP CA 1 1
16 33283 1 1 15 ASP CB C 22.917 -4.651 16.099 1.00 . A A . 15 ASP CB 1 1
16 33284 1 1 15 ASP CG C 23.243 -3.786 14.900 1.00 . A A . 15 ASP CG 1 1
16 33285 1 1 15 ASP H H 22.177 -6.724 17.556 1.00 . A A . 15 ASP H 1 1
16 33286 1 1 15 ASP HA H 20.858 -4.970 15.626 1.00 . A A . 15 ASP HA 1 1
16 33287 1 1 15 ASP HB2 H 22.692 -4.003 16.933 1.00 . A A . 15 ASP HB2 1 1
16 33288 1 1 15 ASP N N 21.434 -6.353 17.037 1.00 . A A . 15 ASP N 1 1
16 33289 1 1 15 ASP O O 23.049 -7.136 14.591 1.00 . A A . 15 ASP O 1 1
16 33290 1 1 15 ASP OD1 O 22.356 -3.028 14.454 1.00 . A A . 15 ASP OD1 1 1
16 33291 1 1 15 ASP OD2 O 24.391 -3.845 14.410 1.00 . A A . 15 ASP OD2 1 1
16 33292 1 1 16 GLU C C 21.377 -6.341 11.334 1.00 . A A . 16 GLU C 1 1
16 33293 1 1 16 GLU CA C 21.235 -7.294 12.514 1.00 . A A . 16 GLU CA 1 1
16 33294 1 1 16 GLU CB C 20.065 -8.265 12.308 1.00 . A A . 16 GLU CB 1 1
16 33295 1 1 16 GLU CD C 17.574 -8.654 12.347 1.00 . A A . 16 GLU CD 1 1
16 33296 1 1 16 GLU CG C 18.688 -7.635 12.474 1.00 . A A . 16 GLU CG 1 1
16 33297 1 1 16 GLU H H 20.222 -6.054 13.890 1.00 . A A . 16 GLU H 1 1
16 33298 1 1 16 GLU HA H 22.149 -7.861 12.608 1.00 . A A . 16 GLU HA 1 1
16 33299 1 1 16 GLU HB2 H 20.128 -8.674 11.311 1.00 . A A . 16 GLU HB2 1 1
16 33300 1 1 16 GLU HG2 H 18.630 -7.178 13.450 1.00 . A A . 16 GLU HG2 1 1
16 33301 1 1 16 GLU N N 21.062 -6.538 13.741 1.00 . A A . 16 GLU N 1 1
16 33302 1 1 16 GLU O O 20.492 -5.524 11.070 1.00 . A A . 16 GLU O 1 1
16 33303 1 1 16 GLU OE1 O 17.215 -9.281 13.364 1.00 . A A . 16 GLU OE1 1 1
16 33304 1 1 16 GLU OE2 O 17.055 -8.840 11.225 1.00 . A A . 16 GLU OE2 1 1
16 33305 1 1 17 VAL C C 22.389 -6.114 8.212 1.00 . A A . 17 VAL C 1 1
16 33306 1 1 17 VAL CA C 22.794 -5.514 9.552 1.00 . A A . 17 VAL CA 1 1
16 33307 1 1 17 VAL CB C 24.293 -5.143 9.512 1.00 . A A . 17 VAL CB 1 1
16 33308 1 1 17 VAL CG1 C 24.563 -4.114 8.424 1.00 . A A . 17 VAL CG1 1 1
16 33309 1 1 17 VAL CG2 C 24.756 -4.627 10.867 1.00 . A A . 17 VAL CG2 1 1
16 33310 1 1 17 VAL H H 23.148 -7.137 10.856 1.00 . A A . 17 VAL H 1 1
16 33311 1 1 17 VAL HA H 22.227 -4.609 9.716 1.00 . A A . 17 VAL HA 1 1
16 33312 1 1 17 VAL HB H 24.857 -6.035 9.280 1.00 . A A . 17 VAL HB 1 1
16 33313 1 1 17 VAL HG11 H 25.617 -3.880 8.404 1.00 . A A . 17 VAL HG11 1 1
16 33314 1 1 17 VAL HG12 H 24.266 -4.517 7.468 1.00 . A A . 17 VAL HG12 1 1
16 33315 1 1 17 VAL HG13 H 23.998 -3.218 8.629 1.00 . A A . 17 VAL HG13 1 1
16 33316 1 1 17 VAL HG21 H 25.812 -4.407 10.828 1.00 . A A . 17 VAL HG21 1 1
16 33317 1 1 17 VAL HG22 H 24.209 -3.729 11.115 1.00 . A A . 17 VAL HG22 1 1
16 33318 1 1 17 VAL HG23 H 24.573 -5.379 11.620 1.00 . A A . 17 VAL HG23 1 1
16 33319 1 1 17 VAL N N 22.501 -6.430 10.640 1.00 . A A . 17 VAL N 1 1
16 33320 1 1 17 VAL O O 23.013 -7.062 7.731 1.00 . A A . 17 VAL O 1 1
16 33321 1 1 18 THR C C 21.553 -5.094 5.257 1.00 . A A . 18 THR C 1 1
16 33322 1 1 18 THR CA C 20.899 -5.987 6.308 1.00 . A A . 18 THR CA 1 1
16 33323 1 1 18 THR CB C 19.356 -5.941 6.177 1.00 . A A . 18 THR CB 1 1
16 33324 1 1 18 THR CG2 C 18.820 -4.533 6.385 1.00 . A A . 18 THR CG2 1 1
16 33325 1 1 18 THR H H 20.842 -4.856 8.086 1.00 . A A . 18 THR H 1 1
16 33326 1 1 18 THR HA H 21.226 -7.007 6.154 1.00 . A A . 18 THR HA 1 1
16 33327 1 1 18 THR HB H 18.933 -6.584 6.936 1.00 . A A . 18 THR HB 1 1
16 33328 1 1 18 THR HG1 H 18.880 -7.391 4.922 1.00 . A A . 18 THR HG1 1 1
16 33329 1 1 18 THR HG21 H 19.234 -3.877 5.635 1.00 . A A . 18 THR HG21 1 1
16 33330 1 1 18 THR HG22 H 19.101 -4.181 7.366 1.00 . A A . 18 THR HG22 1 1
16 33331 1 1 18 THR HG23 H 17.744 -4.541 6.301 1.00 . A A . 18 THR HG23 1 1
16 33332 1 1 18 THR N N 21.334 -5.570 7.625 1.00 . A A . 18 THR N 1 1
16 33333 1 1 18 THR O O 21.695 -3.887 5.458 1.00 . A A . 18 THR O 1 1
16 33334 1 1 18 THR OG1 O 18.951 -6.424 4.891 1.00 . A A . 18 THR OG1 1 1
16 33335 1 1 19 VAL C C 21.754 -4.379 2.076 1.00 . A A . 19 VAL C 1 1
16 33336 1 1 19 VAL CA C 22.701 -4.946 3.130 1.00 . A A . 19 VAL CA 1 1
16 33337 1 1 19 VAL CB C 23.776 -5.817 2.439 1.00 . A A . 19 VAL CB 1 1
16 33338 1 1 19 VAL CG1 C 24.797 -6.315 3.451 1.00 . A A . 19 VAL CG1 1 1
16 33339 1 1 19 VAL CG2 C 23.136 -6.985 1.703 1.00 . A A . 19 VAL CG2 1 1
16 33340 1 1 19 VAL H H 21.813 -6.650 4.030 1.00 . A A . 19 VAL H 1 1
16 33341 1 1 19 VAL HA H 23.204 -4.122 3.615 1.00 . A A . 19 VAL HA 1 1
16 33342 1 1 19 VAL HB H 24.292 -5.204 1.714 1.00 . A A . 19 VAL HB 1 1
16 33343 1 1 19 VAL HG11 H 24.296 -6.879 4.222 1.00 . A A . 19 VAL HG11 1 1
16 33344 1 1 19 VAL HG12 H 25.518 -6.947 2.954 1.00 . A A . 19 VAL HG12 1 1
16 33345 1 1 19 VAL HG13 H 25.305 -5.471 3.894 1.00 . A A . 19 VAL HG13 1 1
16 33346 1 1 19 VAL HG21 H 23.904 -7.567 1.215 1.00 . A A . 19 VAL HG21 1 1
16 33347 1 1 19 VAL HG22 H 22.605 -7.608 2.405 1.00 . A A . 19 VAL HG22 1 1
16 33348 1 1 19 VAL HG23 H 22.446 -6.608 0.962 1.00 . A A . 19 VAL HG23 1 1
16 33349 1 1 19 VAL N N 21.982 -5.688 4.155 1.00 . A A . 19 VAL N 1 1
16 33350 1 1 19 VAL O O 22.180 -3.654 1.177 1.00 . A A . 19 VAL O 1 1
16 33351 1 1 20 GLU C C 18.182 -3.838 1.858 1.00 . A A . 20 GLU C 1 1
16 33352 1 1 20 GLU CA C 19.495 -4.250 1.213 1.00 . A A . 20 GLU CA 1 1
16 33353 1 1 20 GLU CB C 19.227 -5.351 0.186 1.00 . A A . 20 GLU CB 1 1
16 33354 1 1 20 GLU CD C 19.580 -3.848 -1.802 1.00 . A A . 20 GLU CD 1 1
16 33355 1 1 20 GLU CG C 19.958 -5.151 -1.128 1.00 . A A . 20 GLU CG 1 1
16 33356 1 1 20 GLU H H 20.172 -5.226 2.966 1.00 . A A . 20 GLU H 1 1
16 33357 1 1 20 GLU HA H 19.912 -3.396 0.702 1.00 . A A . 20 GLU HA 1 1
16 33358 1 1 20 GLU HB2 H 19.532 -6.299 0.603 1.00 . A A . 20 GLU HB2 1 1
16 33359 1 1 20 GLU HG2 H 21.023 -5.148 -0.939 1.00 . A A . 20 GLU HG2 1 1
16 33360 1 1 20 GLU N N 20.471 -4.694 2.196 1.00 . A A . 20 GLU N 1 1
16 33361 1 1 20 GLU O O 17.627 -4.560 2.685 1.00 . A A . 20 GLU O 1 1
16 33362 1 1 20 GLU OE1 O 18.481 -3.777 -2.387 1.00 . A A . 20 GLU OE1 1 1
16 33363 1 1 20 GLU OE2 O 20.380 -2.886 -1.748 1.00 . A A . 20 GLU OE2 1 1
16 33364 1 1 21 THR C C 15.444 -2.435 0.653 1.00 . A A . 21 THR C 1 1
16 33365 1 1 21 THR CA C 16.372 -2.233 1.833 1.00 . A A . 21 THR CA 1 1
16 33366 1 1 21 THR CB C 16.336 -0.740 2.214 1.00 . A A . 21 THR CB 1 1
16 33367 1 1 21 THR CG2 C 14.932 -0.331 2.654 1.00 . A A . 21 THR CG2 1 1
16 33368 1 1 21 THR H H 18.266 -2.075 0.933 1.00 . A A . 21 THR H 1 1
16 33369 1 1 21 THR HA H 16.029 -2.819 2.672 1.00 . A A . 21 THR HA 1 1
16 33370 1 1 21 THR HB H 16.603 -0.159 1.343 1.00 . A A . 21 THR HB 1 1
16 33371 1 1 21 THR HG1 H 18.163 -0.702 2.958 1.00 . A A . 21 THR HG1 1 1
16 33372 1 1 21 THR HG21 H 14.228 -0.521 1.847 1.00 . A A . 21 THR HG21 1 1
16 33373 1 1 21 THR HG22 H 14.923 0.721 2.897 1.00 . A A . 21 THR HG22 1 1
16 33374 1 1 21 THR HG23 H 14.645 -0.905 3.522 1.00 . A A . 21 THR HG23 1 1
16 33375 1 1 21 THR N N 17.703 -2.668 1.476 1.00 . A A . 21 THR N 1 1
16 33376 1 1 21 THR O O 15.799 -2.131 -0.487 1.00 . A A . 21 THR O 1 1
16 33377 1 1 21 THR OG1 O 17.275 -0.470 3.260 1.00 . A A . 21 THR OG1 1 1
16 33378 1 1 22 . C C 12.907 -1.574 -0.521 1.00 . A A . 22 TPO C 1 1
16 33379 1 1 22 . CA C 13.210 -3.018 -0.057 1.00 . A A . 22 TPO CA 1 1
16 33380 1 1 22 . CB C 11.977 -3.731 0.567 1.00 . A A . 22 TPO CB 1 1
16 33381 1 1 22 . CG2 C 10.835 -3.838 -0.429 1.00 . A A . 22 TPO CG2 1 1
16 33382 1 1 22 . H H 14.109 -3.333 1.822 1.00 . A A . 22 TPO H 1 1
16 33383 1 1 22 . HA H 13.560 -3.598 -0.899 1.00 . A A . 22 TPO HA 1 1
16 33384 1 1 22 . HB H 11.647 -3.161 1.424 1.00 . A A . 22 TPO HB 1 1
16 33385 1 1 22 . HG21 H 11.131 -4.472 -1.251 1.00 . A A . 22 TPO HG21 1 1
16 33386 1 1 22 . HG22 H 10.589 -2.855 -0.801 1.00 . A A . 22 TPO HG22 1 1
16 33387 1 1 22 . HG23 H 9.969 -4.262 0.062 1.00 . A A . 22 TPO HG23 1 1
16 33388 1 1 22 . N N 14.270 -2.967 0.926 1.00 . A A . 22 TPO N 1 1
16 33389 1 1 22 . O O 13.116 -0.626 0.231 1.00 . A A . 22 TPO O 1 1
16 33390 1 1 22 . O1P O 9.997 -5.858 1.301 1.00 . A A . 22 TPO O1P 1 1
16 33391 1 1 22 . O2P O 11.763 -7.153 2.495 1.00 . A A . 22 TPO O2P 1 1
16 33392 1 1 22 . O3P O 11.066 -4.743 3.287 1.00 . A A . 22 TPO O3P 1 1
16 33393 1 1 22 . OG1 O 12.393 -5.055 1.017 1.00 . A A . 22 TPO OG1 1 1
16 33394 1 1 22 . P P 11.273 -5.702 2.009 1.00 . A A . 22 TPO P 1 1
16 33395 1 1 23 SER C C 11.290 0.756 -1.593 1.00 . A A . 23 SER C 1 1
16 33396 1 1 23 SER CA C 12.319 -0.073 -2.356 1.00 . A A . 23 SER CA 1 1
16 33397 1 1 23 SER CB C 11.858 -0.232 -3.786 1.00 . A A . 23 SER CB 1 1
16 33398 1 1 23 SER H H 12.293 -2.188 -2.318 1.00 . A A . 23 SER H 1 1
16 33399 1 1 23 SER HA H 13.270 0.438 -2.343 1.00 . A A . 23 SER HA 1 1
16 33400 1 1 23 SER HB2 H 10.872 -0.658 -3.765 1.00 . A A . 23 SER HB2 1 1
16 33401 1 1 23 SER HG H 13.598 -0.666 -4.579 1.00 . A A . 23 SER HG 1 1
16 33402 1 1 23 SER N N 12.498 -1.402 -1.769 1.00 . A A . 23 SER N 1 1
16 33403 1 1 23 SER O O 10.181 0.302 -1.337 1.00 . A A . 23 SER O 1 1
16 33404 1 1 23 SER OG O 12.731 -1.085 -4.507 1.00 . A A . 23 SER OG 1 1
16 33405 1 1 24 VAL C C 10.781 4.265 -0.949 1.00 . A A . 24 VAL C 1 1
16 33406 1 1 24 VAL CA C 10.791 2.816 -0.444 1.00 . A A . 24 VAL CA 1 1
16 33407 1 1 24 VAL CB C 11.273 2.700 1.003 1.00 . A A . 24 VAL CB 1 1
16 33408 1 1 24 VAL CG1 C 12.670 3.274 1.169 1.00 . A A . 24 VAL CG1 1 1
16 33409 1 1 24 VAL CG2 C 10.302 3.328 1.990 1.00 . A A . 24 VAL CG2 1 1
16 33410 1 1 24 VAL H H 12.526 2.316 -1.522 1.00 . A A . 24 VAL H 1 1
16 33411 1 1 24 VAL HA H 9.792 2.418 -0.499 1.00 . A A . 24 VAL HA 1 1
16 33412 1 1 24 VAL HB H 11.334 1.639 1.203 1.00 . A A . 24 VAL HB 1 1
16 33413 1 1 24 VAL HG11 H 12.661 4.320 0.899 1.00 . A A . 24 VAL HG11 1 1
16 33414 1 1 24 VAL HG12 H 12.984 3.169 2.197 1.00 . A A . 24 VAL HG12 1 1
16 33415 1 1 24 VAL HG13 H 13.355 2.743 0.525 1.00 . A A . 24 VAL HG13 1 1
16 33416 1 1 24 VAL HG21 H 10.682 3.210 2.994 1.00 . A A . 24 VAL HG21 1 1
16 33417 1 1 24 VAL HG22 H 10.191 4.379 1.768 1.00 . A A . 24 VAL HG22 1 1
16 33418 1 1 24 VAL HG23 H 9.340 2.841 1.910 1.00 . A A . 24 VAL HG23 1 1
16 33419 1 1 24 VAL N N 11.649 1.980 -1.256 1.00 . A A . 24 VAL N 1 1
16 33420 1 1 24 VAL O O 11.834 4.823 -1.267 1.00 . A A . 24 VAL O 1 1
16 33421 1 1 25 PHE C C 7.913 6.554 -1.757 1.00 . A A . 25 PHE C 1 1
16 33422 1 1 25 PHE CA C 9.399 6.152 -1.718 1.00 . A A . 25 PHE CA 1 1
16 33423 1 1 25 PHE CB C 9.939 6.014 -3.153 1.00 . A A . 25 PHE CB 1 1
16 33424 1 1 25 PHE CD1 C 10.911 8.300 -3.532 1.00 . A A . 25 PHE CD1 1 1
16 33425 1 1 25 PHE CD2 C 9.292 7.478 -5.081 1.00 . A A . 25 PHE CD2 1 1
16 33426 1 1 25 PHE CE1 C 11.017 9.468 -4.260 1.00 . A A . 25 PHE CE1 1 1
16 33427 1 1 25 PHE CE2 C 9.392 8.644 -5.812 1.00 . A A . 25 PHE CE2 1 1
16 33428 1 1 25 PHE CG C 10.049 7.292 -3.933 1.00 . A A . 25 PHE CG 1 1
16 33429 1 1 25 PHE CZ C 10.255 9.642 -5.402 1.00 . A A . 25 PHE CZ 1 1
16 33430 1 1 25 PHE H H 8.794 4.422 -0.637 1.00 . A A . 25 PHE H 1 1
16 33431 1 1 25 PHE HA H 9.963 6.894 -1.179 1.00 . A A . 25 PHE HA 1 1
16 33432 1 1 25 PHE HB2 H 10.917 5.565 -3.112 1.00 . A A . 25 PHE HB2 1 1
16 33433 1 1 25 PHE HD1 H 11.507 8.165 -2.638 1.00 . A A . 25 PHE HD1 1 1
16 33434 1 1 25 PHE HD2 H 8.616 6.695 -5.403 1.00 . A A . 25 PHE HD2 1 1
16 33435 1 1 25 PHE HE1 H 11.692 10.247 -3.937 1.00 . A A . 25 PHE HE1 1 1
16 33436 1 1 25 PHE HE2 H 8.797 8.777 -6.702 1.00 . A A . 25 PHE HE2 1 1
16 33437 1 1 25 PHE HZ H 10.335 10.556 -5.973 1.00 . A A . 25 PHE HZ 1 1
16 33438 1 1 25 PHE N N 9.578 4.860 -1.046 1.00 . A A . 25 PHE N 1 1
16 33439 1 1 25 PHE O O 7.082 5.820 -1.259 1.00 . A A . 25 PHE O 1 1
16 33440 1 1 26 ARG C C 5.178 8.368 -1.748 1.00 . A A . 26 ARG C 1 1
16 33441 1 1 26 ARG CA C 6.279 8.142 -2.801 1.00 . A A . 26 ARG CA 1 1
16 33442 1 1 26 ARG CB C 5.800 7.108 -3.831 1.00 . A A . 26 ARG CB 1 1
16 33443 1 1 26 ARG CD C 3.946 8.407 -4.995 1.00 . A A . 26 ARG CD 1 1
16 33444 1 1 26 ARG CG C 4.312 7.189 -4.175 1.00 . A A . 26 ARG CG 1 1
16 33445 1 1 26 ARG CZ C 2.125 8.570 -6.645 1.00 . A A . 26 ARG CZ 1 1
16 33446 1 1 26 ARG H H 8.329 8.440 -2.288 1.00 . A A . 26 ARG H 1 1
16 33447 1 1 26 ARG HA H 6.414 9.075 -3.325 1.00 . A A . 26 ARG HA 1 1
16 33448 1 1 26 ARG HB2 H 6.362 7.243 -4.742 1.00 . A A . 26 ARG HB2 1 1
16 33449 1 1 26 ARG HD2 H 4.115 9.293 -4.402 1.00 . A A . 26 ARG HD2 1 1
16 33450 1 1 26 ARG HE H 1.867 8.178 -4.695 1.00 . A A . 26 ARG HE 1 1
16 33451 1 1 26 ARG HG2 H 4.030 6.308 -4.738 1.00 . A A . 26 ARG HG2 1 1
16 33452 1 1 26 ARG HH11 H 3.998 8.679 -7.433 1.00 . A A . 26 ARG HH11 1 1
16 33453 1 1 26 ARG HH12 H 2.691 8.901 -8.561 1.00 . A A . 26 ARG HH12 1 1
16 33454 1 1 26 ARG HH21 H 0.148 8.451 -6.212 1.00 . A A . 26 ARG HH21 1 1
16 33455 1 1 26 ARG HH22 H 0.529 8.763 -7.876 1.00 . A A . 26 ARG HH22 1 1
16 33456 1 1 26 ARG N N 7.618 7.761 -2.276 1.00 . A A . 26 ARG N 1 1
16 33457 1 1 26 ARG NE N 2.538 8.359 -5.399 1.00 . A A . 26 ARG NE 1 1
16 33458 1 1 26 ARG NH1 N 3.007 8.725 -7.624 1.00 . A A . 26 ARG NH1 1 1
16 33459 1 1 26 ARG NH2 N 0.830 8.590 -6.930 1.00 . A A . 26 ARG NH2 1 1
16 33460 1 1 26 ARG O O 4.401 9.312 -1.885 1.00 . A A . 26 ARG O 1 1
16 33461 1 1 27 ALA C C 3.771 8.799 0.975 1.00 . A A . 27 ALA C 1 1
16 33462 1 1 27 ALA CA C 3.965 7.490 0.205 1.00 . A A . 27 ALA CA 1 1
16 33463 1 1 27 ALA CB C 4.130 6.322 1.154 1.00 . A A . 27 ALA CB 1 1
16 33464 1 1 27 ALA H H 5.825 6.858 -0.617 1.00 . A A . 27 ALA H 1 1
16 33465 1 1 27 ALA HA H 3.064 7.312 -0.355 1.00 . A A . 27 ALA HA 1 1
16 33466 1 1 27 ALA HB1 H 4.241 5.410 0.586 1.00 . A A . 27 ALA HB1 1 1
16 33467 1 1 27 ALA HB2 H 5.008 6.476 1.765 1.00 . A A . 27 ALA HB2 1 1
16 33468 1 1 27 ALA HB3 H 3.258 6.247 1.789 1.00 . A A . 27 ALA HB3 1 1
16 33469 1 1 27 ALA N N 5.099 7.510 -0.738 1.00 . A A . 27 ALA N 1 1
16 33470 1 1 27 ALA O O 4.343 9.831 0.626 1.00 . A A . 27 ALA O 1 1
16 33471 1 1 28 ASP C C 3.767 10.421 3.625 1.00 . A A . 28 ASP C 1 1
16 33472 1 1 28 ASP CA C 2.555 9.884 2.866 1.00 . A A . 28 ASP CA 1 1
16 33473 1 1 28 ASP CB C 1.452 9.499 3.861 1.00 . A A . 28 ASP CB 1 1
16 33474 1 1 28 ASP CG C 0.979 10.683 4.695 1.00 . A A . 28 ASP CG 1 1
16 33475 1 1 28 ASP H H 2.434 7.880 2.128 1.00 . A A . 28 ASP H 1 1
16 33476 1 1 28 ASP HA H 2.181 10.671 2.229 1.00 . A A . 28 ASP HA 1 1
16 33477 1 1 28 ASP HB2 H 0.606 9.105 3.318 1.00 . A A . 28 ASP HB2 1 1
16 33478 1 1 28 ASP N N 2.900 8.735 1.989 1.00 . A A . 28 ASP N 1 1
16 33479 1 1 28 ASP O O 3.800 10.487 4.851 1.00 . A A . 28 ASP O 1 1
16 33480 1 1 28 ASP OD1 O 0.887 11.805 4.150 1.00 . A A . 28 ASP OD1 1 1
16 33481 1 1 28 ASP OD2 O 0.703 10.502 5.897 1.00 . A A . 28 ASP OD2 1 1
16 33482 1 1 29 PHE C C 6.551 12.186 2.227 1.00 . A A . 29 PHE C 1 1
16 33483 1 1 29 PHE CA C 6.024 11.289 3.323 1.00 . A A . 29 PHE CA 1 1
16 33484 1 1 29 PHE CB C 6.992 10.112 3.548 1.00 . A A . 29 PHE CB 1 1
16 33485 1 1 29 PHE CD1 C 6.183 8.880 5.602 1.00 . A A . 29 PHE CD1 1 1
16 33486 1 1 29 PHE CD2 C 5.874 7.884 3.464 1.00 . A A . 29 PHE CD2 1 1
16 33487 1 1 29 PHE CE1 C 5.543 7.803 6.196 1.00 . A A . 29 PHE CE1 1 1
16 33488 1 1 29 PHE CE2 C 5.228 6.817 4.047 1.00 . A A . 29 PHE CE2 1 1
16 33489 1 1 29 PHE CG C 6.354 8.929 4.226 1.00 . A A . 29 PHE CG 1 1
16 33490 1 1 29 PHE CZ C 5.060 6.771 5.408 1.00 . A A . 29 PHE CZ 1 1
16 33491 1 1 29 PHE H H 4.591 10.776 1.886 1.00 . A A . 29 PHE H 1 1
16 33492 1 1 29 PHE HA H 5.886 11.850 4.234 1.00 . A A . 29 PHE HA 1 1
16 33493 1 1 29 PHE HB2 H 7.369 9.782 2.591 1.00 . A A . 29 PHE HB2 1 1
16 33494 1 1 29 PHE HD1 H 6.562 9.687 6.212 1.00 . A A . 29 PHE HD1 1 1
16 33495 1 1 29 PHE HD2 H 6.002 7.909 2.392 1.00 . A A . 29 PHE HD2 1 1
16 33496 1 1 29 PHE HE1 H 5.414 7.772 7.269 1.00 . A A . 29 PHE HE1 1 1
16 33497 1 1 29 PHE HE2 H 4.855 6.009 3.429 1.00 . A A . 29 PHE HE2 1 1
16 33498 1 1 29 PHE HZ H 4.542 5.930 5.853 1.00 . A A . 29 PHE HZ 1 1
16 33499 1 1 29 PHE N N 4.744 10.810 2.854 1.00 . A A . 29 PHE N 1 1
16 33500 1 1 29 PHE O O 7.215 13.192 2.463 1.00 . A A . 29 PHE O 1 1
16 33501 1 1 30 LEU C C 5.300 13.343 -0.669 1.00 . A A . 30 LEU C 1 1
16 33502 1 1 30 LEU CA C 6.518 12.541 -0.188 1.00 . A A . 30 LEU CA 1 1
16 33503 1 1 30 LEU CB C 6.993 11.615 -1.310 1.00 . A A . 30 LEU CB 1 1
16 33504 1 1 30 LEU CD1 C 8.724 13.104 -2.337 1.00 . A A . 30 LEU CD1 1 1
16 33505 1 1 30 LEU CD2 C 7.627 11.331 -3.717 1.00 . A A . 30 LEU CD2 1 1
16 33506 1 1 30 LEU CG C 7.442 12.328 -2.585 1.00 . A A . 30 LEU CG 1 1
16 33507 1 1 30 LEU H H 5.782 10.902 0.920 1.00 . A A . 30 LEU H 1 1
16 33508 1 1 30 LEU HA H 7.312 13.229 0.052 1.00 . A A . 30 LEU HA 1 1
16 33509 1 1 30 LEU HB2 H 7.822 11.028 -0.939 1.00 . A A . 30 LEU HB2 1 1
16 33510 1 1 30 LEU HD11 H 9.017 13.615 -3.243 1.00 . A A . 30 LEU HD11 1 1
16 33511 1 1 30 LEU HD12 H 8.563 13.828 -1.551 1.00 . A A . 30 LEU HD12 1 1
16 33512 1 1 30 LEU HD13 H 9.506 12.421 -2.042 1.00 . A A . 30 LEU HD13 1 1
16 33513 1 1 30 LEU HD21 H 7.889 11.861 -4.621 1.00 . A A . 30 LEU HD21 1 1
16 33514 1 1 30 LEU HD22 H 8.416 10.638 -3.463 1.00 . A A . 30 LEU HD22 1 1
16 33515 1 1 30 LEU HD23 H 6.705 10.788 -3.873 1.00 . A A . 30 LEU HD23 1 1
16 33516 1 1 30 LEU HG H 6.679 13.033 -2.881 1.00 . A A . 30 LEU HG 1 1
16 33517 1 1 30 LEU N N 6.222 11.775 1.009 1.00 . A A . 30 LEU N 1 1
16 33518 1 1 30 LEU O O 5.309 14.574 -0.578 1.00 . A A . 30 LEU O 1 1
16 33519 1 1 31 SER C C 2.058 12.432 -2.393 1.00 . A A . 31 SER C 1 1
16 33520 1 1 31 SER CA C 3.150 13.369 -1.846 1.00 . A A . 31 SER CA 1 1
16 33521 1 1 31 SER CB C 3.733 14.166 -3.017 1.00 . A A . 31 SER CB 1 1
16 33522 1 1 31 SER H H 4.169 11.691 -1.010 1.00 . A A . 31 SER H 1 1
16 33523 1 1 31 SER HA H 2.700 14.059 -1.149 1.00 . A A . 31 SER HA 1 1
16 33524 1 1 31 SER HB2 H 2.928 14.607 -3.587 1.00 . A A . 31 SER HB2 1 1
16 33525 1 1 31 SER HG H 4.686 12.500 -3.420 1.00 . A A . 31 SER HG 1 1
16 33526 1 1 31 SER N N 4.239 12.663 -1.152 1.00 . A A . 31 SER N 1 1
16 33527 1 1 31 SER O O 2.102 11.219 -2.196 1.00 . A A . 31 SER O 1 1
16 33528 1 1 31 SER OG O 4.491 13.326 -3.876 1.00 . A A . 31 SER OG 1 1
16 33529 1 1 32 GLU C C -0.833 11.432 -3.020 1.00 . A A . 32 GLU C 1 1
16 33530 1 1 32 GLU CA C 0.041 12.359 -3.852 1.00 . A A . 32 GLU CA 1 1
16 33531 1 1 32 GLU CB C 0.640 11.620 -5.044 1.00 . A A . 32 GLU CB 1 1
16 33532 1 1 32 GLU CD C 1.431 11.949 -7.422 1.00 . A A . 32 GLU CD 1 1
16 33533 1 1 32 GLU CG C 1.244 12.573 -6.060 1.00 . A A . 32 GLU CG 1 1
16 33534 1 1 32 GLU H H 1.062 14.033 -3.060 1.00 . A A . 32 GLU H 1 1
16 33535 1 1 32 GLU HA H -0.602 13.134 -4.243 1.00 . A A . 32 GLU HA 1 1
16 33536 1 1 32 GLU HB2 H 1.407 10.940 -4.692 1.00 . A A . 32 GLU HB2 1 1
16 33537 1 1 32 GLU HG2 H 0.591 13.427 -6.164 1.00 . A A . 32 GLU HG2 1 1
16 33538 1 1 32 GLU N N 1.083 13.049 -3.076 1.00 . A A . 32 GLU N 1 1
16 33539 1 1 32 GLU O O -0.936 10.232 -3.292 1.00 . A A . 32 GLU O 1 1
16 33540 1 1 32 GLU OE1 O 0.439 11.447 -7.992 1.00 . A A . 32 GLU OE1 1 1
16 33541 1 1 32 GLU OE2 O 2.566 11.975 -7.936 1.00 . A A . 32 GLU OE2 1 1
16 33542 1 1 33 LEU C C -2.983 12.310 -0.155 1.00 . A A . 33 LEU C 1 1
16 33543 1 1 33 LEU CA C -2.456 11.333 -1.182 1.00 . A A . 33 LEU CA 1 1
16 33544 1 1 33 LEU CB C -1.805 10.135 -0.501 1.00 . A A . 33 LEU CB 1 1
16 33545 1 1 33 LEU CD1 C -0.526 10.788 1.532 1.00 . A A . 33 LEU CD1 1 1
16 33546 1 1 33 LEU CD2 C 0.489 9.240 -0.144 1.00 . A A . 33 LEU CD2 1 1
16 33547 1 1 33 LEU CG C -0.430 10.421 0.071 1.00 . A A . 33 LEU CG 1 1
16 33548 1 1 33 LEU H H -1.330 12.978 -1.877 1.00 . A A . 33 LEU H 1 1
16 33549 1 1 33 LEU HA H -3.271 10.998 -1.800 1.00 . A A . 33 LEU HA 1 1
16 33550 1 1 33 LEU HB2 H -2.450 9.805 0.301 1.00 . A A . 33 LEU HB2 1 1
16 33551 1 1 33 LEU HD11 H -1.150 11.662 1.642 1.00 . A A . 33 LEU HD11 1 1
16 33552 1 1 33 LEU HD12 H -0.959 9.964 2.085 1.00 . A A . 33 LEU HD12 1 1
16 33553 1 1 33 LEU HD13 H 0.464 11.000 1.910 1.00 . A A . 33 LEU HD13 1 1
16 33554 1 1 33 LEU HD21 H 0.077 8.367 0.341 1.00 . A A . 33 LEU HD21 1 1
16 33555 1 1 33 LEU HD22 H 0.587 9.052 -1.202 1.00 . A A . 33 LEU HD22 1 1
16 33556 1 1 33 LEU HD23 H 1.459 9.460 0.274 1.00 . A A . 33 LEU HD23 1 1
16 33557 1 1 33 LEU HG H -0.011 11.270 -0.453 1.00 . A A . 33 LEU HG 1 1
16 33558 1 1 33 LEU N N -1.495 12.026 -2.038 1.00 . A A . 33 LEU N 1 1
16 33559 1 1 33 LEU O O -4.071 12.149 0.393 1.00 . A A . 33 LEU O 1 1
16 33560 1 1 34 ASP C C -3.830 15.083 0.428 1.00 . A A . 34 ASP C 1 1
16 33561 1 1 34 ASP CA C -2.533 14.456 0.920 1.00 . A A . 34 ASP CA 1 1
16 33562 1 1 34 ASP CB C -1.412 15.498 0.889 1.00 . A A . 34 ASP CB 1 1
16 33563 1 1 34 ASP CG C -1.011 15.869 -0.528 1.00 . A A . 34 ASP CG 1 1
16 33564 1 1 34 ASP H H -1.262 13.282 -0.287 1.00 . A A . 34 ASP H 1 1
16 33565 1 1 34 ASP HA H -2.668 14.110 1.933 1.00 . A A . 34 ASP HA 1 1
16 33566 1 1 34 ASP HB2 H -1.745 16.392 1.396 1.00 . A A . 34 ASP HB2 1 1
16 33567 1 1 34 ASP N N -2.163 13.315 0.093 1.00 . A A . 34 ASP N 1 1
16 33568 1 1 34 ASP O O -4.124 15.079 -0.771 1.00 . A A . 34 ASP O 1 1
16 33569 1 1 34 ASP OD1 O -0.121 15.194 -1.090 1.00 . A A . 34 ASP OD1 1 1
16 33570 1 1 34 ASP OD2 O -1.583 16.823 -1.092 1.00 . A A . 34 ASP OD2 1 1
16 33571 1 1 35 ALA C C -5.957 17.653 1.574 1.00 . A A . 35 ALA C 1 1
16 33572 1 1 35 ALA CA C -5.872 16.238 1.012 1.00 . A A . 35 ALA CA 1 1
16 33573 1 1 35 ALA CB C -7.032 15.388 1.515 1.00 . A A . 35 ALA CB 1 1
16 33574 1 1 35 ALA H H -4.316 15.595 2.295 1.00 . A A . 35 ALA H 1 1
16 33575 1 1 35 ALA HA H -5.933 16.287 -0.067 1.00 . A A . 35 ALA HA 1 1
16 33576 1 1 35 ALA HB1 H -7.965 15.832 1.201 1.00 . A A . 35 ALA HB1 1 1
16 33577 1 1 35 ALA HB2 H -6.952 14.392 1.104 1.00 . A A . 35 ALA HB2 1 1
16 33578 1 1 35 ALA HB3 H -7.000 15.336 2.593 1.00 . A A . 35 ALA HB3 1 1
16 33579 1 1 35 ALA N N -4.605 15.616 1.354 1.00 . A A . 35 ALA N 1 1
16 33580 1 1 35 ALA O O -6.494 17.864 2.661 1.00 . A A . 35 ALA O 1 1
16 33581 1 1 36 PRO C C -6.945 20.520 1.323 1.00 . A A . 36 PRO C 1 1
16 33582 1 1 36 PRO CA C -5.495 20.054 1.240 1.00 . A A . 36 PRO CA 1 1
16 33583 1 1 36 PRO CB C -4.751 20.792 0.120 1.00 . A A . 36 PRO CB 1 1
16 33584 1 1 36 PRO CD C -4.673 18.469 -0.417 1.00 . A A . 36 PRO CD 1 1
16 33585 1 1 36 PRO CG C -3.904 19.754 -0.530 1.00 . A A . 36 PRO CG 1 1
16 33586 1 1 36 PRO HA H -5.004 20.229 2.187 1.00 . A A . 36 PRO HA 1 1
16 33587 1 1 36 PRO HB2 H -5.466 21.209 -0.574 1.00 . A A . 36 PRO HB2 1 1
16 33588 1 1 36 PRO HD2 H -5.349 18.361 -1.252 1.00 . A A . 36 PRO HD2 1 1
16 33589 1 1 36 PRO HG2 H -3.744 20.005 -1.568 1.00 . A A . 36 PRO HG2 1 1
16 33590 1 1 36 PRO N N -5.415 18.643 0.843 1.00 . A A . 36 PRO N 1 1
16 33591 1 1 36 PRO O O -7.343 21.209 2.262 1.00 . A A . 36 PRO O 1 1
16 33592 1 1 37 ALA C C -9.872 19.164 0.937 1.00 . A A . 37 ALA C 1 1
16 33593 1 1 37 ALA CA C -9.163 20.378 0.355 1.00 . A A . 37 ALA CA 1 1
16 33594 1 1 37 ALA CB C -9.673 20.682 -1.046 1.00 . A A . 37 ALA CB 1 1
16 33595 1 1 37 ALA H H -7.341 19.658 -0.429 1.00 . A A . 37 ALA H 1 1
16 33596 1 1 37 ALA HA H -9.350 21.237 0.984 1.00 . A A . 37 ALA HA 1 1
16 33597 1 1 37 ALA HB1 H -9.139 21.532 -1.445 1.00 . A A . 37 ALA HB1 1 1
16 33598 1 1 37 ALA HB2 H -9.510 19.823 -1.681 1.00 . A A . 37 ALA HB2 1 1
16 33599 1 1 37 ALA HB3 H -10.729 20.906 -1.004 1.00 . A A . 37 ALA HB3 1 1
16 33600 1 1 37 ALA N N -7.733 20.131 0.334 1.00 . A A . 37 ALA N 1 1
16 33601 1 1 37 ALA O O -10.572 18.438 0.232 1.00 . A A . 37 ALA O 1 1
16 33602 1 1 38 GLN C C -11.679 17.875 3.228 1.00 . A A . 38 GLN C 1 1
16 33603 1 1 38 GLN CA C -10.190 17.753 2.899 1.00 . A A . 38 GLN CA 1 1
16 33604 1 1 38 GLN CB C -9.384 17.454 4.171 1.00 . A A . 38 GLN CB 1 1
16 33605 1 1 38 GLN CD C -8.561 18.261 6.423 1.00 . A A . 38 GLN CD 1 1
16 33606 1 1 38 GLN CG C -9.272 18.629 5.132 1.00 . A A . 38 GLN CG 1 1
16 33607 1 1 38 GLN H H -9.167 19.601 2.754 1.00 . A A . 38 GLN H 1 1
16 33608 1 1 38 GLN HA H -10.064 16.927 2.215 1.00 . A A . 38 GLN HA 1 1
16 33609 1 1 38 GLN HB2 H -9.857 16.638 4.695 1.00 . A A . 38 GLN HB2 1 1
16 33610 1 1 38 GLN HE21 H -9.317 16.425 6.356 1.00 . A A . 38 GLN HE21 1 1
16 33611 1 1 38 GLN HE22 H -8.279 16.765 7.703 1.00 . A A . 38 GLN HE22 1 1
16 33612 1 1 38 GLN HG2 H -8.723 19.424 4.650 1.00 . A A . 38 GLN HG2 1 1
16 33613 1 1 38 GLN N N -9.676 18.944 2.232 1.00 . A A . 38 GLN N 1 1
16 33614 1 1 38 GLN NE2 N -8.738 17.028 6.871 1.00 . A A . 38 GLN NE2 1 1
16 33615 1 1 38 GLN O O -12.097 17.668 4.366 1.00 . A A . 38 GLN O 1 1
16 33616 1 1 38 GLN OE1 O -7.876 19.088 7.028 1.00 . A A . 38 GLN OE1 1 1
16 33617 1 1 39 ALA C C -14.447 16.809 2.452 1.00 . A A . 39 ALA C 1 1
16 33618 1 1 39 ALA CA C -13.920 18.235 2.369 1.00 . A A . 39 ALA CA 1 1
16 33619 1 1 39 ALA CB C -14.560 18.981 1.207 1.00 . A A . 39 ALA CB 1 1
16 33620 1 1 39 ALA H H -12.077 18.426 1.350 1.00 . A A . 39 ALA H 1 1
16 33621 1 1 39 ALA HA H -14.158 18.756 3.286 1.00 . A A . 39 ALA HA 1 1
16 33622 1 1 39 ALA HB1 H -15.630 19.027 1.353 1.00 . A A . 39 ALA HB1 1 1
16 33623 1 1 39 ALA HB2 H -14.161 19.985 1.161 1.00 . A A . 39 ALA HB2 1 1
16 33624 1 1 39 ALA HB3 H -14.343 18.466 0.283 1.00 . A A . 39 ALA HB3 1 1
16 33625 1 1 39 ALA N N -12.475 18.205 2.220 1.00 . A A . 39 ALA N 1 1
16 33626 1 1 39 ALA O O -14.584 16.124 1.434 1.00 . A A . 39 ALA O 1 1
16 33627 1 1 40 GLY C C -16.459 14.643 3.338 1.00 . A A . 40 GLY C 1 1
16 33628 1 1 40 GLY CA C -15.091 14.985 3.891 1.00 . A A . 40 GLY CA 1 1
16 33629 1 1 40 GLY H H -14.656 16.978 4.432 1.00 . A A . 40 GLY H 1 1
16 33630 1 1 40 GLY HA2 H -14.358 14.346 3.420 1.00 . A A . 40 GLY HA2 1 1
16 33631 1 1 40 GLY HA3 H -15.089 14.791 4.953 1.00 . A A . 40 GLY HA3 1 1
16 33632 1 1 40 GLY N N -14.714 16.362 3.668 1.00 . A A . 40 GLY N 1 1
16 33633 1 1 40 GLY O O -17.459 15.267 3.698 1.00 . A A . 40 GLY O 1 1
16 33634 1 1 41 THR C C -17.684 11.596 2.066 1.00 . A A . 41 THR C 1 1
16 33635 1 1 41 THR CA C -17.733 13.118 1.942 1.00 . A A . 41 THR CA 1 1
16 33636 1 1 41 THR CB C -18.004 13.530 0.477 1.00 . A A . 41 THR CB 1 1
16 33637 1 1 41 THR CG2 C -19.346 12.994 -0.007 1.00 . A A . 41 THR CG2 1 1
16 33638 1 1 41 THR H H -15.639 13.330 2.079 1.00 . A A . 41 THR H 1 1
16 33639 1 1 41 THR HA H -18.537 13.495 2.559 1.00 . A A . 41 THR HA 1 1
16 33640 1 1 41 THR HB H -17.222 13.125 -0.148 1.00 . A A . 41 THR HB 1 1
16 33641 1 1 41 THR HG1 H -17.291 15.239 -0.239 1.00 . A A . 41 THR HG1 1 1
16 33642 1 1 41 THR HG21 H -19.346 11.915 0.057 1.00 . A A . 41 THR HG21 1 1
16 33643 1 1 41 THR HG22 H -19.505 13.293 -1.032 1.00 . A A . 41 THR HG22 1 1
16 33644 1 1 41 THR HG23 H -20.137 13.391 0.612 1.00 . A A . 41 THR HG23 1 1
16 33645 1 1 41 THR N N -16.489 13.676 2.437 1.00 . A A . 41 THR N 1 1
16 33646 1 1 41 THR O O -17.540 10.874 1.082 1.00 . A A . 41 THR O 1 1
16 33647 1 1 41 THR OG1 O -18.002 14.963 0.363 1.00 . A A . 41 THR OG1 1 1
16 33648 1 1 42 GLU C C -19.143 9.181 3.844 1.00 . A A . 42 GLU C 1 1
16 33649 1 1 42 GLU CA C -17.734 9.698 3.587 1.00 . A A . 42 GLU CA 1 1
16 33650 1 1 42 GLU CB C -16.826 9.406 4.793 1.00 . A A . 42 GLU CB 1 1
16 33651 1 1 42 GLU CD C -17.064 11.573 6.105 1.00 . A A . 42 GLU CD 1 1
16 33652 1 1 42 GLU CG C -17.262 10.070 6.099 1.00 . A A . 42 GLU CG 1 1
16 33653 1 1 42 GLU H H -17.863 11.759 4.051 1.00 . A A . 42 GLU H 1 1
16 33654 1 1 42 GLU HA H -17.336 9.199 2.716 1.00 . A A . 42 GLU HA 1 1
16 33655 1 1 42 GLU HB2 H -16.802 8.340 4.955 1.00 . A A . 42 GLU HB2 1 1
16 33656 1 1 42 GLU HG2 H -18.311 9.864 6.256 1.00 . A A . 42 GLU HG2 1 1
16 33657 1 1 42 GLU N N -17.771 11.125 3.299 1.00 . A A . 42 GLU N 1 1
16 33658 1 1 42 GLU O O -19.342 8.188 4.545 1.00 . A A . 42 GLU O 1 1
16 33659 1 1 42 GLU OE1 O -15.953 12.030 6.444 1.00 . A A . 42 GLU OE1 1 1
16 33660 1 1 42 GLU OE2 O -18.018 12.306 5.767 1.00 . A A . 42 GLU OE2 1 1
16 33661 1 1 43 SER C C -21.953 8.327 2.620 1.00 . A A . 43 SER C 1 1
16 33662 1 1 43 SER CA C -21.525 9.531 3.464 1.00 . A A . 43 SER CA 1 1
16 33663 1 1 43 SER CB C -22.380 10.750 3.121 1.00 . A A . 43 SER CB 1 1
16 33664 1 1 43 SER H H -19.892 10.600 2.662 1.00 . A A . 43 SER H 1 1
16 33665 1 1 43 SER HA H -21.659 9.292 4.508 1.00 . A A . 43 SER HA 1 1
16 33666 1 1 43 SER HB2 H -22.453 10.849 2.048 1.00 . A A . 43 SER HB2 1 1
16 33667 1 1 43 SER HG H -22.063 12.032 4.583 1.00 . A A . 43 SER HG 1 1
16 33668 1 1 43 SER N N -20.121 9.856 3.255 1.00 . A A . 43 SER N 1 1
16 33669 1 1 43 SER O O -22.971 8.366 1.931 1.00 . A A . 43 SER O 1 1
16 33670 1 1 43 SER OG O -21.801 11.931 3.651 1.00 . A A . 43 SER OG 1 1
16 33671 1 1 44 ALA C C -22.133 5.047 2.966 1.00 . A A . 44 ALA C 1 1
16 33672 1 1 44 ALA CA C -21.495 6.025 1.990 1.00 . A A . 44 ALA CA 1 1
16 33673 1 1 44 ALA CB C -20.246 5.427 1.356 1.00 . A A . 44 ALA CB 1 1
16 33674 1 1 44 ALA H H -20.347 7.304 3.218 1.00 . A A . 44 ALA H 1 1
16 33675 1 1 44 ALA HA H -22.201 6.252 1.205 1.00 . A A . 44 ALA HA 1 1
16 33676 1 1 44 ALA HB1 H -19.828 6.131 0.651 1.00 . A A . 44 ALA HB1 1 1
16 33677 1 1 44 ALA HB2 H -19.519 5.212 2.125 1.00 . A A . 44 ALA HB2 1 1
16 33678 1 1 44 ALA HB3 H -20.505 4.514 0.842 1.00 . A A . 44 ALA HB3 1 1
16 33679 1 1 44 ALA N N -21.169 7.261 2.681 1.00 . A A . 44 ALA N 1 1
16 33680 1 1 44 ALA O O -21.733 3.886 3.069 1.00 . A A . 44 ALA O 1 1
16 33681 1 1 45 VAL C C -24.658 3.667 4.095 1.00 . A A . 45 VAL C 1 1
16 33682 1 1 45 VAL CA C -23.788 4.755 4.721 1.00 . A A . 45 VAL CA 1 1
16 33683 1 1 45 VAL CB C -24.638 5.660 5.647 1.00 . A A . 45 VAL CB 1 1
16 33684 1 1 45 VAL CG1 C -25.755 6.347 4.876 1.00 . A A . 45 VAL CG1 1 1
16 33685 1 1 45 VAL CG2 C -25.196 4.870 6.821 1.00 . A A . 45 VAL CG2 1 1
16 33686 1 1 45 VAL H H -23.432 6.451 3.519 1.00 . A A . 45 VAL H 1 1
16 33687 1 1 45 VAL HA H -23.021 4.283 5.320 1.00 . A A . 45 VAL HA 1 1
16 33688 1 1 45 VAL HB H -23.991 6.429 6.045 1.00 . A A . 45 VAL HB 1 1
16 33689 1 1 45 VAL HG11 H -26.410 5.602 4.449 1.00 . A A . 45 VAL HG11 1 1
16 33690 1 1 45 VAL HG12 H -26.318 6.980 5.547 1.00 . A A . 45 VAL HG12 1 1
16 33691 1 1 45 VAL HG13 H -25.330 6.949 4.085 1.00 . A A . 45 VAL HG13 1 1
16 33692 1 1 45 VAL HG21 H -25.816 5.514 7.428 1.00 . A A . 45 VAL HG21 1 1
16 33693 1 1 45 VAL HG22 H -25.789 4.046 6.452 1.00 . A A . 45 VAL HG22 1 1
16 33694 1 1 45 VAL HG23 H -24.382 4.487 7.418 1.00 . A A . 45 VAL HG23 1 1
16 33695 1 1 45 VAL N N -23.127 5.537 3.691 1.00 . A A . 45 VAL N 1 1
16 33696 1 1 45 VAL O O -25.237 3.865 3.022 1.00 . A A . 45 VAL O 1 1
16 33697 1 1 46 SER C C -24.954 0.809 2.995 1.00 . A A . 46 SER C 1 1
16 33698 1 1 46 SER CA C -25.514 1.380 4.300 1.00 . A A . 46 SER CA 1 1
16 33699 1 1 46 SER CB C -26.981 1.790 4.132 1.00 . A A . 46 SER CB 1 1
16 33700 1 1 46 SER H H -24.193 2.417 5.588 1.00 . A A . 46 SER H 1 1
16 33701 1 1 46 SER HA H -25.453 0.615 5.059 1.00 . A A . 46 SER HA 1 1
16 33702 1 1 46 SER HB2 H -27.071 2.468 3.295 1.00 . A A . 46 SER HB2 1 1
16 33703 1 1 46 SER HG H -27.002 2.086 6.080 1.00 . A A . 46 SER HG 1 1
16 33704 1 1 46 SER N N -24.716 2.511 4.757 1.00 . A A . 46 SER N 1 1
16 33705 1 1 46 SER O O -25.691 0.278 2.160 1.00 . A A . 46 SER O 1 1
16 33706 1 1 46 SER OG O -27.463 2.439 5.301 1.00 . A A . 46 SER OG 1 1
16 33707 1 1 47 GLY C C -22.212 -0.879 2.049 1.00 . A A . 47 GLY C 1 1
16 33708 1 1 47 GLY CA C -22.982 0.357 1.673 1.00 . A A . 47 GLY CA 1 1
16 33709 1 1 47 GLY H H -23.096 1.323 3.542 1.00 . A A . 47 GLY H 1 1
16 33710 1 1 47 GLY HA2 H -23.724 0.109 0.928 1.00 . A A . 47 GLY HA2 1 1
16 33711 1 1 47 GLY HA3 H -22.300 1.092 1.270 1.00 . A A . 47 GLY HA3 1 1
16 33712 1 1 47 GLY N N -23.638 0.901 2.838 1.00 . A A . 47 GLY N 1 1
16 33713 1 1 47 GLY O O -22.210 -1.872 1.328 1.00 . A A . 47 GLY O 1 1
16 33714 1 1 48 VAL C C -21.853 -2.674 4.759 1.00 . A A . 48 VAL C 1 1
16 33715 1 1 48 VAL CA C -20.915 -1.987 3.768 1.00 . A A . 48 VAL CA 1 1
16 33716 1 1 48 VAL CB C -19.566 -1.614 4.440 1.00 . A A . 48 VAL CB 1 1
16 33717 1 1 48 VAL CG1 C -19.782 -0.816 5.721 1.00 . A A . 48 VAL CG1 1 1
16 33718 1 1 48 VAL CG2 C -18.724 -2.854 4.705 1.00 . A A . 48 VAL CG2 1 1
16 33719 1 1 48 VAL H H -21.558 0.024 3.716 1.00 . A A . 48 VAL H 1 1
16 33720 1 1 48 VAL HA H -20.726 -2.657 2.954 1.00 . A A . 48 VAL HA 1 1
16 33721 1 1 48 VAL HB H -19.019 -0.984 3.752 1.00 . A A . 48 VAL HB 1 1
16 33722 1 1 48 VAL HG11 H -18.826 -0.582 6.167 1.00 . A A . 48 VAL HG11 1 1
16 33723 1 1 48 VAL HG12 H -20.307 0.099 5.491 1.00 . A A . 48 VAL HG12 1 1
16 33724 1 1 48 VAL HG13 H -20.368 -1.402 6.414 1.00 . A A . 48 VAL HG13 1 1
16 33725 1 1 48 VAL HG21 H -19.268 -3.527 5.353 1.00 . A A . 48 VAL HG21 1 1
16 33726 1 1 48 VAL HG22 H -18.510 -3.350 3.771 1.00 . A A . 48 VAL HG22 1 1
16 33727 1 1 48 VAL HG23 H -17.799 -2.567 5.181 1.00 . A A . 48 VAL HG23 1 1
16 33728 1 1 48 VAL N N -21.579 -0.825 3.216 1.00 . A A . 48 VAL N 1 1
16 33729 1 1 48 VAL O O -21.476 -3.568 5.513 1.00 . A A . 48 VAL O 1 1
16 33730 1 1 49 GLU C C -24.778 -3.996 4.942 1.00 . A A . 49 GLU C 1 1
16 33731 1 1 49 GLU CA C -24.142 -2.767 5.582 1.00 . A A . 49 GLU CA 1 1
16 33732 1 1 49 GLU CB C -25.199 -1.687 5.837 1.00 . A A . 49 GLU CB 1 1
16 33733 1 1 49 GLU CD C -25.776 -2.444 8.178 1.00 . A A . 49 GLU CD 1 1
16 33734 1 1 49 GLU CG C -26.300 -2.102 6.799 1.00 . A A . 49 GLU CG 1 1
16 33735 1 1 49 GLU H H -23.324 -1.543 4.067 1.00 . A A . 49 GLU H 1 1
16 33736 1 1 49 GLU HA H -23.688 -3.051 6.520 1.00 . A A . 49 GLU HA 1 1
16 33737 1 1 49 GLU HB2 H -24.710 -0.814 6.244 1.00 . A A . 49 GLU HB2 1 1
16 33738 1 1 49 GLU HG2 H -27.005 -1.290 6.891 1.00 . A A . 49 GLU HG2 1 1
16 33739 1 1 49 GLU N N -23.100 -2.240 4.715 1.00 . A A . 49 GLU N 1 1
16 33740 1 1 49 GLU O O -24.753 -5.089 5.505 1.00 . A A . 49 GLU O 1 1
16 33741 1 1 49 GLU OE1 O -25.292 -1.533 8.881 1.00 . A A . 49 GLU OE1 1 1
16 33742 1 1 49 GLU OE2 O -25.861 -3.626 8.573 1.00 . A A . 49 GLU OE2 1 1
16 33743 1 1 50 GLY C C -25.305 -5.120 1.688 1.00 . A A . 50 GLY C 1 1
16 33744 1 1 50 GLY CA C -25.945 -4.903 3.038 1.00 . A A . 50 GLY CA 1 1
16 33745 1 1 50 GLY H H -25.316 -2.914 3.354 1.00 . A A . 50 GLY H 1 1
16 33746 1 1 50 GLY HA2 H -25.846 -5.805 3.624 1.00 . A A . 50 GLY HA2 1 1
16 33747 1 1 50 GLY HA3 H -26.993 -4.686 2.899 1.00 . A A . 50 GLY HA3 1 1
16 33748 1 1 50 GLY N N -25.327 -3.806 3.753 1.00 . A A . 50 GLY N 1 1
16 33749 1 1 50 GLY O O -25.987 -5.125 0.661 1.00 . A A . 50 GLY O 1 1
16 33750 1 1 51 LEU C C -23.687 -6.771 -0.245 1.00 . A A . 51 LEU C 1 1
16 33751 1 1 51 LEU CA C -23.235 -5.491 0.467 1.00 . A A . 51 LEU CA 1 1
16 33752 1 1 51 LEU CB C -21.731 -5.507 0.787 1.00 . A A . 51 LEU CB 1 1
16 33753 1 1 51 LEU CD1 C -20.889 -7.834 1.284 1.00 . A A . 51 LEU CD1 1 1
16 33754 1 1 51 LEU CD2 C -20.100 -5.900 2.654 1.00 . A A . 51 LEU CD2 1 1
16 33755 1 1 51 LEU CG C -21.270 -6.486 1.877 1.00 . A A . 51 LEU CG 1 1
16 33756 1 1 51 LEU H H -23.506 -5.247 2.542 1.00 . A A . 51 LEU H 1 1
16 33757 1 1 51 LEU HA H -23.439 -4.654 -0.182 1.00 . A A . 51 LEU HA 1 1
16 33758 1 1 51 LEU HB2 H -21.197 -5.739 -0.122 1.00 . A A . 51 LEU HB2 1 1
16 33759 1 1 51 LEU HD11 H -21.737 -8.248 0.759 1.00 . A A . 51 LEU HD11 1 1
16 33760 1 1 51 LEU HD12 H -20.068 -7.705 0.594 1.00 . A A . 51 LEU HD12 1 1
16 33761 1 1 51 LEU HD13 H -20.592 -8.505 2.075 1.00 . A A . 51 LEU HD13 1 1
16 33762 1 1 51 LEU HD21 H -19.276 -5.717 1.981 1.00 . A A . 51 LEU HD21 1 1
16 33763 1 1 51 LEU HD22 H -20.403 -4.971 3.115 1.00 . A A . 51 LEU HD22 1 1
16 33764 1 1 51 LEU HD23 H -19.792 -6.596 3.419 1.00 . A A . 51 LEU HD23 1 1
16 33765 1 1 51 LEU HG H -22.083 -6.648 2.571 1.00 . A A . 51 LEU HG 1 1
16 33766 1 1 51 LEU N N -23.988 -5.279 1.690 1.00 . A A . 51 LEU N 1 1
16 33767 1 1 51 LEU O O -23.791 -7.834 0.367 1.00 . A A . 51 LEU O 1 1
16 33768 1 1 52 PRO C C -23.484 -8.679 -3.095 1.00 . A A . 52 PRO C 1 1
16 33769 1 1 52 PRO CA C -24.519 -7.799 -2.332 1.00 . A A . 52 PRO CA 1 1
16 33770 1 1 52 PRO CB C -25.429 -7.088 -3.332 1.00 . A A . 52 PRO CB 1 1
16 33771 1 1 52 PRO CD C -23.995 -5.422 -2.337 1.00 . A A . 52 PRO CD 1 1
16 33772 1 1 52 PRO CG C -24.769 -5.773 -3.586 1.00 . A A . 52 PRO CG 1 1
16 33773 1 1 52 PRO HA H -25.128 -8.445 -1.720 1.00 . A A . 52 PRO HA 1 1
16 33774 1 1 52 PRO HB2 H -25.501 -7.674 -4.236 1.00 . A A . 52 PRO HB2 1 1
16 33775 1 1 52 PRO HD2 H -22.983 -5.141 -2.589 1.00 . A A . 52 PRO HD2 1 1
16 33776 1 1 52 PRO HG2 H -24.097 -5.858 -4.428 1.00 . A A . 52 PRO HG2 1 1
16 33777 1 1 52 PRO N N -24.014 -6.668 -1.545 1.00 . A A . 52 PRO N 1 1
16 33778 1 1 52 PRO O O -23.908 -9.614 -3.775 1.00 . A A . 52 PRO O 1 1
16 33779 1 1 53 PRO C C -20.613 -10.410 -2.942 1.00 . A A . 53 PRO C 1 1
16 33780 1 1 53 PRO CA C -21.206 -9.284 -3.790 1.00 . A A . 53 PRO CA 1 1
16 33781 1 1 53 PRO CB C -20.124 -8.280 -4.156 1.00 . A A . 53 PRO CB 1 1
16 33782 1 1 53 PRO CD C -21.408 -7.405 -2.310 1.00 . A A . 53 PRO CD 1 1
16 33783 1 1 53 PRO CG C -20.051 -7.370 -2.977 1.00 . A A . 53 PRO CG 1 1
16 33784 1 1 53 PRO HA H -21.650 -9.690 -4.685 1.00 . A A . 53 PRO HA 1 1
16 33785 1 1 53 PRO HB2 H -19.189 -8.795 -4.320 1.00 . A A . 53 PRO HB2 1 1
16 33786 1 1 53 PRO HD2 H -21.307 -7.670 -1.268 1.00 . A A . 53 PRO HD2 1 1
16 33787 1 1 53 PRO HG2 H -19.290 -7.718 -2.294 1.00 . A A . 53 PRO HG2 1 1
16 33788 1 1 53 PRO N N -22.143 -8.450 -3.046 1.00 . A A . 53 PRO N 1 1
16 33789 1 1 53 PRO O O -20.646 -10.360 -1.712 1.00 . A A . 53 PRO O 1 1
16 33790 1 1 54 GLY C C -17.885 -12.233 -2.887 1.00 . A A . 54 GLY C 1 1
16 33791 1 1 54 GLY CA C -19.375 -12.486 -2.913 1.00 . A A . 54 GLY CA 1 1
16 33792 1 1 54 GLY H H -20.141 -11.444 -4.587 1.00 . A A . 54 GLY H 1 1
16 33793 1 1 54 GLY HA2 H -19.743 -12.546 -1.898 1.00 . A A . 54 GLY HA2 1 1
16 33794 1 1 54 GLY HA3 H -19.566 -13.422 -3.415 1.00 . A A . 54 GLY HA3 1 1
16 33795 1 1 54 GLY N N -20.071 -11.420 -3.609 1.00 . A A . 54 GLY N 1 1
16 33796 1 1 54 GLY O O -17.130 -12.934 -2.219 1.00 . A A . 54 GLY O 1 1
16 33797 1 1 55 SER C C -16.024 -9.294 -3.659 1.00 . A A . 55 SER C 1 1
16 33798 1 1 55 SER CA C -16.080 -10.815 -3.694 1.00 . A A . 55 SER CA 1 1
16 33799 1 1 55 SER CB C -15.431 -11.320 -4.989 1.00 . A A . 55 SER CB 1 1
16 33800 1 1 55 SER H H -18.124 -10.740 -4.181 1.00 . A A . 55 SER H 1 1
16 33801 1 1 55 SER HA H -15.563 -11.222 -2.839 1.00 . A A . 55 SER HA 1 1
16 33802 1 1 55 SER HB2 H -15.557 -10.578 -5.763 1.00 . A A . 55 SER HB2 1 1
16 33803 1 1 55 SER HG H -15.481 -13.288 -5.136 1.00 . A A . 55 SER HG 1 1
16 33804 1 1 55 SER N N -17.470 -11.227 -3.640 1.00 . A A . 55 SER N 1 1
16 33805 1 1 55 SER O O -16.811 -8.631 -4.340 1.00 . A A . 55 SER O 1 1
16 33806 1 1 55 SER OG O -16.029 -12.535 -5.419 1.00 . A A . 55 SER OG 1 1
16 33807 1 1 56 ALA C C -13.539 -6.918 -3.151 1.00 . A A . 56 ALA C 1 1
16 33808 1 1 56 ALA CA C -14.974 -7.285 -2.836 1.00 . A A . 56 ALA CA 1 1
16 33809 1 1 56 ALA CB C -15.400 -6.750 -1.482 1.00 . A A . 56 ALA CB 1 1
16 33810 1 1 56 ALA H H -14.517 -9.298 -2.327 1.00 . A A . 56 ALA H 1 1
16 33811 1 1 56 ALA HA H -15.621 -6.860 -3.592 1.00 . A A . 56 ALA HA 1 1
16 33812 1 1 56 ALA HB1 H -16.420 -7.045 -1.285 1.00 . A A . 56 ALA HB1 1 1
16 33813 1 1 56 ALA HB2 H -14.754 -7.156 -0.718 1.00 . A A . 56 ALA HB2 1 1
16 33814 1 1 56 ALA HB3 H -15.329 -5.672 -1.479 1.00 . A A . 56 ALA HB3 1 1
16 33815 1 1 56 ALA N N -15.115 -8.731 -2.884 1.00 . A A . 56 ALA N 1 1
16 33816 1 1 56 ALA O O -12.695 -7.808 -3.248 1.00 . A A . 56 ALA O 1 1
16 33817 1 1 57 LEU C C -11.525 -3.842 -3.367 1.00 . A A . 57 LEU C 1 1
16 33818 1 1 57 LEU CA C -11.893 -5.269 -3.722 1.00 . A A . 57 LEU CA 1 1
16 33819 1 1 57 LEU CB C -11.629 -5.525 -5.219 1.00 . A A . 57 LEU CB 1 1
16 33820 1 1 57 LEU CD1 C -11.858 -4.808 -7.610 1.00 . A A . 57 LEU CD1 1 1
16 33821 1 1 57 LEU CD2 C -13.910 -5.164 -6.249 1.00 . A A . 57 LEU CD2 1 1
16 33822 1 1 57 LEU CG C -12.459 -4.701 -6.217 1.00 . A A . 57 LEU CG 1 1
16 33823 1 1 57 LEU H H -13.937 -4.946 -3.264 1.00 . A A . 57 LEU H 1 1
16 33824 1 1 57 LEU HA H -11.243 -5.907 -3.156 1.00 . A A . 57 LEU HA 1 1
16 33825 1 1 57 LEU HB2 H -10.585 -5.324 -5.409 1.00 . A A . 57 LEU HB2 1 1
16 33826 1 1 57 LEU HD11 H -11.862 -5.842 -7.925 1.00 . A A . 57 LEU HD11 1 1
16 33827 1 1 57 LEU HD12 H -12.442 -4.218 -8.301 1.00 . A A . 57 LEU HD12 1 1
16 33828 1 1 57 LEU HD13 H -10.843 -4.440 -7.592 1.00 . A A . 57 LEU HD13 1 1
16 33829 1 1 57 LEU HD21 H -14.346 -5.052 -5.267 1.00 . A A . 57 LEU HD21 1 1
16 33830 1 1 57 LEU HD22 H -14.463 -4.565 -6.958 1.00 . A A . 57 LEU HD22 1 1
16 33831 1 1 57 LEU HD23 H -13.952 -6.201 -6.546 1.00 . A A . 57 LEU HD23 1 1
16 33832 1 1 57 LEU HG H -12.441 -3.661 -5.922 1.00 . A A . 57 LEU HG 1 1
16 33833 1 1 57 LEU N N -13.247 -5.638 -3.356 1.00 . A A . 57 LEU N 1 1
16 33834 1 1 57 LEU O O -12.276 -2.893 -3.605 1.00 . A A . 57 LEU O 1 1
16 33835 1 1 58 LEU C C -8.875 -2.242 -3.931 1.00 . A A . 58 LEU C 1 1
16 33836 1 1 58 LEU CA C -9.667 -2.431 -2.668 1.00 . A A . 58 LEU CA 1 1
16 33837 1 1 58 LEU CB C -8.661 -2.370 -1.519 1.00 . A A . 58 LEU CB 1 1
16 33838 1 1 58 LEU CD1 C -9.508 -4.098 0.040 1.00 . A A . 58 LEU CD1 1 1
16 33839 1 1 58 LEU CD2 C -8.121 -2.222 0.890 1.00 . A A . 58 LEU CD2 1 1
16 33840 1 1 58 LEU CG C -9.172 -2.636 -0.119 1.00 . A A . 58 LEU CG 1 1
16 33841 1 1 58 LEU H H -9.944 -4.524 -2.344 1.00 . A A . 58 LEU H 1 1
16 33842 1 1 58 LEU HA H -10.396 -1.642 -2.574 1.00 . A A . 58 LEU HA 1 1
16 33843 1 1 58 LEU HB2 H -7.894 -3.097 -1.720 1.00 . A A . 58 LEU HB2 1 1
16 33844 1 1 58 LEU HD11 H -8.622 -4.691 -0.136 1.00 . A A . 58 LEU HD11 1 1
16 33845 1 1 58 LEU HD12 H -9.867 -4.278 1.043 1.00 . A A . 58 LEU HD12 1 1
16 33846 1 1 58 LEU HD13 H -10.274 -4.372 -0.670 1.00 . A A . 58 LEU HD13 1 1
16 33847 1 1 58 LEU HD21 H -8.498 -2.388 1.888 1.00 . A A . 58 LEU HD21 1 1
16 33848 1 1 58 LEU HD22 H -7.231 -2.818 0.738 1.00 . A A . 58 LEU HD22 1 1
16 33849 1 1 58 LEU HD23 H -7.886 -1.177 0.761 1.00 . A A . 58 LEU HD23 1 1
16 33850 1 1 58 LEU HG H -10.067 -2.061 0.060 1.00 . A A . 58 LEU HG 1 1
16 33851 1 1 58 LEU N N -10.351 -3.719 -2.763 1.00 . A A . 58 LEU N 1 1
16 33852 1 1 58 LEU O O -8.104 -3.114 -4.295 1.00 . A A . 58 LEU O 1 1
16 33853 1 1 59 VAL C C -7.264 0.190 -5.615 1.00 . A A . 59 VAL C 1 1
16 33854 1 1 59 VAL CA C -8.310 -0.897 -5.814 1.00 . A A . 59 VAL CA 1 1
16 33855 1 1 59 VAL CB C -9.259 -0.494 -6.968 1.00 . A A . 59 VAL CB 1 1
16 33856 1 1 59 VAL CG1 C -8.487 -0.282 -8.263 1.00 . A A . 59 VAL CG1 1 1
16 33857 1 1 59 VAL CG2 C -10.348 -1.539 -7.157 1.00 . A A . 59 VAL CG2 1 1
16 33858 1 1 59 VAL H H -9.634 -0.421 -4.232 1.00 . A A . 59 VAL H 1 1
16 33859 1 1 59 VAL HA H -7.811 -1.830 -6.077 1.00 . A A . 59 VAL HA 1 1
16 33860 1 1 59 VAL HB H -9.732 0.441 -6.705 1.00 . A A . 59 VAL HB 1 1
16 33861 1 1 59 VAL HG11 H -9.172 0.003 -9.048 1.00 . A A . 59 VAL HG11 1 1
16 33862 1 1 59 VAL HG12 H -7.755 0.500 -8.122 1.00 . A A . 59 VAL HG12 1 1
16 33863 1 1 59 VAL HG13 H -7.987 -1.200 -8.536 1.00 . A A . 59 VAL HG13 1 1
16 33864 1 1 59 VAL HG21 H -10.917 -1.637 -6.244 1.00 . A A . 59 VAL HG21 1 1
16 33865 1 1 59 VAL HG22 H -11.004 -1.234 -7.959 1.00 . A A . 59 VAL HG22 1 1
16 33866 1 1 59 VAL HG23 H -9.896 -2.489 -7.404 1.00 . A A . 59 VAL HG23 1 1
16 33867 1 1 59 VAL N N -9.033 -1.124 -4.587 1.00 . A A . 59 VAL N 1 1
16 33868 1 1 59 VAL O O -7.576 1.284 -5.142 1.00 . A A . 59 VAL O 1 1
16 33869 1 1 60 VAL C C -5.262 1.861 -7.039 1.00 . A A . 60 VAL C 1 1
16 33870 1 1 60 VAL CA C -4.964 0.852 -5.952 1.00 . A A . 60 VAL CA 1 1
16 33871 1 1 60 VAL CB C -3.626 0.174 -6.280 1.00 . A A . 60 VAL CB 1 1
16 33872 1 1 60 VAL CG1 C -2.489 1.164 -6.314 1.00 . A A . 60 VAL CG1 1 1
16 33873 1 1 60 VAL CG2 C -3.337 -0.961 -5.322 1.00 . A A . 60 VAL CG2 1 1
16 33874 1 1 60 VAL H H -5.817 -1.045 -6.208 1.00 . A A . 60 VAL H 1 1
16 33875 1 1 60 VAL HA H -4.901 1.337 -4.990 1.00 . A A . 60 VAL HA 1 1
16 33876 1 1 60 VAL HB H -3.714 -0.245 -7.260 1.00 . A A . 60 VAL HB 1 1
16 33877 1 1 60 VAL HG11 H -1.621 0.684 -6.742 1.00 . A A . 60 VAL HG11 1 1
16 33878 1 1 60 VAL HG12 H -2.770 2.004 -6.927 1.00 . A A . 60 VAL HG12 1 1
16 33879 1 1 60 VAL HG13 H -2.268 1.499 -5.313 1.00 . A A . 60 VAL HG13 1 1
16 33880 1 1 60 VAL HG21 H -3.318 -0.583 -4.311 1.00 . A A . 60 VAL HG21 1 1
16 33881 1 1 60 VAL HG22 H -4.110 -1.713 -5.412 1.00 . A A . 60 VAL HG22 1 1
16 33882 1 1 60 VAL HG23 H -2.380 -1.402 -5.560 1.00 . A A . 60 VAL HG23 1 1
16 33883 1 1 60 VAL N N -6.023 -0.127 -5.941 1.00 . A A . 60 VAL N 1 1
16 33884 1 1 60 VAL O O -5.037 1.574 -8.221 1.00 . A A . 60 VAL O 1 1
16 33885 1 1 61 LYS C C -5.014 4.668 -8.301 1.00 . A A . 61 LYS C 1 1
16 33886 1 1 61 LYS CA C -6.185 4.053 -7.560 1.00 . A A . 61 LYS CA 1 1
16 33887 1 1 61 LYS CB C -6.976 5.138 -6.823 1.00 . A A . 61 LYS CB 1 1
16 33888 1 1 61 LYS CD C -8.620 7.037 -6.948 1.00 . A A . 61 LYS CD 1 1
16 33889 1 1 61 LYS CE C -9.565 7.827 -7.842 1.00 . A A . 61 LYS CE 1 1
16 33890 1 1 61 LYS CG C -7.795 6.037 -7.740 1.00 . A A . 61 LYS CG 1 1
16 33891 1 1 61 LYS H H -5.714 3.243 -5.666 1.00 . A A . 61 LYS H 1 1
16 33892 1 1 61 LYS HA H -6.838 3.565 -8.265 1.00 . A A . 61 LYS HA 1 1
16 33893 1 1 61 LYS HB2 H -7.652 4.661 -6.129 1.00 . A A . 61 LYS HB2 1 1
16 33894 1 1 61 LYS HD2 H -9.202 6.504 -6.210 1.00 . A A . 61 LYS HD2 1 1
16 33895 1 1 61 LYS HE2 H -10.071 8.568 -7.244 1.00 . A A . 61 LYS HE2 1 1
16 33896 1 1 61 LYS HG2 H -7.126 6.575 -8.396 1.00 . A A . 61 LYS HG2 1 1
16 33897 1 1 61 LYS HZ1 H -11.253 7.530 -9.039 1.00 . A A . 61 LYS HZ1 1 1
16 33898 1 1 61 LYS HZ2 H -11.113 6.419 -7.768 1.00 . A A . 61 LYS HZ2 1 1
16 33899 1 1 61 LYS HZ3 H -10.121 6.275 -9.135 1.00 . A A . 61 LYS HZ3 1 1
16 33900 1 1 61 LYS N N -5.706 3.046 -6.628 1.00 . A A . 61 LYS N 1 1
16 33901 1 1 61 LYS NZ N -10.581 6.954 -8.490 1.00 . A A . 61 LYS NZ 1 1
16 33902 1 1 61 LYS O O -4.947 4.626 -9.531 1.00 . A A . 61 LYS O 1 1
16 33903 1 1 62 ARG C C -1.734 5.765 -7.134 1.00 . A A . 62 ARG C 1 1
16 33904 1 1 62 ARG CA C -2.888 5.799 -8.121 1.00 . A A . 62 ARG CA 1 1
16 33905 1 1 62 ARG CB C -3.144 7.219 -8.602 1.00 . A A . 62 ARG CB 1 1
16 33906 1 1 62 ARG CD C -2.343 9.080 -10.086 1.00 . A A . 62 ARG CD 1 1
16 33907 1 1 62 ARG CG C -2.036 7.713 -9.506 1.00 . A A . 62 ARG CG 1 1
16 33908 1 1 62 ARG CZ C -3.655 9.964 -11.978 1.00 . A A . 62 ARG CZ 1 1
16 33909 1 1 62 ARG H H -4.194 5.235 -6.568 1.00 . A A . 62 ARG H 1 1
16 33910 1 1 62 ARG HA H -2.609 5.206 -8.973 1.00 . A A . 62 ARG HA 1 1
16 33911 1 1 62 ARG HB2 H -4.076 7.245 -9.149 1.00 . A A . 62 ARG HB2 1 1
16 33912 1 1 62 ARG HD2 H -2.659 9.736 -9.288 1.00 . A A . 62 ARG HD2 1 1
16 33913 1 1 62 ARG HE H -3.950 8.183 -11.111 1.00 . A A . 62 ARG HE 1 1
16 33914 1 1 62 ARG HG2 H -1.127 7.757 -8.936 1.00 . A A . 62 ARG HG2 1 1
16 33915 1 1 62 ARG HH11 H -2.224 11.235 -11.288 1.00 . A A . 62 ARG HH11 1 1
16 33916 1 1 62 ARG HH12 H -3.150 11.807 -12.649 1.00 . A A . 62 ARG HH12 1 1
16 33917 1 1 62 ARG HH21 H -5.159 8.950 -12.889 1.00 . A A . 62 ARG HH21 1 1
16 33918 1 1 62 ARG HH22 H -4.805 10.520 -13.550 1.00 . A A . 62 ARG HH22 1 1
16 33919 1 1 62 ARG N N -4.079 5.221 -7.543 1.00 . A A . 62 ARG N 1 1
16 33920 1 1 62 ARG NE N -3.403 9.008 -11.089 1.00 . A A . 62 ARG NE 1 1
16 33921 1 1 62 ARG NH1 N -2.955 11.091 -11.970 1.00 . A A . 62 ARG NH1 1 1
16 33922 1 1 62 ARG NH2 N -4.616 9.796 -12.877 1.00 . A A . 62 ARG NH2 1 1
16 33923 1 1 62 ARG O O -1.865 6.128 -5.966 1.00 . A A . 62 ARG O 1 1
16 33924 1 1 63 GLY C C 1.709 4.889 -7.812 1.00 . A A . 63 GLY C 1 1
16 33925 1 1 63 GLY CA C 0.595 5.218 -6.864 1.00 . A A . 63 GLY CA 1 1
16 33926 1 1 63 GLY H H -0.592 4.980 -8.550 1.00 . A A . 63 GLY H 1 1
16 33927 1 1 63 GLY HA2 H 0.783 6.171 -6.388 1.00 . A A . 63 GLY HA2 1 1
16 33928 1 1 63 GLY HA3 H 0.515 4.442 -6.117 1.00 . A A . 63 GLY HA3 1 1
16 33929 1 1 63 GLY N N -0.613 5.288 -7.624 1.00 . A A . 63 GLY N 1 1
16 33930 1 1 63 GLY O O 1.531 5.048 -9.017 1.00 . A A . 63 GLY O 1 1
16 33931 1 1 64 PRO C C 3.549 2.934 -9.182 1.00 . A A . 64 PRO C 1 1
16 33932 1 1 64 PRO CA C 3.943 4.037 -8.215 1.00 . A A . 64 PRO CA 1 1
16 33933 1 1 64 PRO CB C 5.039 3.571 -7.263 1.00 . A A . 64 PRO CB 1 1
16 33934 1 1 64 PRO CD C 3.214 4.307 -5.927 1.00 . A A . 64 PRO CD 1 1
16 33935 1 1 64 PRO CG C 4.711 4.227 -5.977 1.00 . A A . 64 PRO CG 1 1
16 33936 1 1 64 PRO HA H 4.274 4.878 -8.765 1.00 . A A . 64 PRO HA 1 1
16 33937 1 1 64 PRO HB2 H 5.010 2.497 -7.171 1.00 . A A . 64 PRO HB2 1 1
16 33938 1 1 64 PRO HD2 H 2.797 3.410 -5.495 1.00 . A A . 64 PRO HD2 1 1
16 33939 1 1 64 PRO HG2 H 5.080 3.625 -5.163 1.00 . A A . 64 PRO HG2 1 1
16 33940 1 1 64 PRO N N 2.854 4.425 -7.334 1.00 . A A . 64 PRO N 1 1
16 33941 1 1 64 PRO O O 3.669 3.091 -10.400 1.00 . A A . 64 PRO O 1 1
16 33942 1 1 65 ASN C C 1.244 1.219 -10.068 1.00 . A A . 65 ASN C 1 1
16 33943 1 1 65 ASN CA C 2.548 0.754 -9.471 1.00 . A A . 65 ASN CA 1 1
16 33944 1 1 65 ASN CB C 2.289 -0.509 -8.650 1.00 . A A . 65 ASN CB 1 1
16 33945 1 1 65 ASN CG C 2.177 -1.752 -9.507 1.00 . A A . 65 ASN CG 1 1
16 33946 1 1 65 ASN H H 3.099 1.715 -7.664 1.00 . A A . 65 ASN H 1 1
16 33947 1 1 65 ASN HA H 3.251 0.547 -10.257 1.00 . A A . 65 ASN HA 1 1
16 33948 1 1 65 ASN HB2 H 3.083 -0.650 -7.946 1.00 . A A . 65 ASN HB2 1 1
16 33949 1 1 65 ASN HD21 H 0.920 -2.561 -8.199 1.00 . A A . 65 ASN HD21 1 1
16 33950 1 1 65 ASN HD22 H 1.286 -3.517 -9.583 1.00 . A A . 65 ASN HD22 1 1
16 33951 1 1 65 ASN N N 3.081 1.821 -8.640 1.00 . A A . 65 ASN N 1 1
16 33952 1 1 65 ASN ND2 N 1.386 -2.708 -9.050 1.00 . A A . 65 ASN ND2 1 1
16 33953 1 1 65 ASN O O 1.064 1.209 -11.285 1.00 . A A . 65 ASN O 1 1
16 33954 1 1 65 ASN OD1 O 2.793 -1.855 -10.566 1.00 . A A . 65 ASN OD1 1 1
16 33955 1 1 66 ALA C C -1.812 1.013 -10.245 1.00 . A A . 66 ALA C 1 1
16 33956 1 1 66 ALA CA C -0.994 2.110 -9.541 1.00 . A A . 66 ALA CA 1 1
16 33957 1 1 66 ALA CB C -0.945 3.353 -10.419 1.00 . A A . 66 ALA CB 1 1
16 33958 1 1 66 ALA H H 0.672 1.763 -8.244 1.00 . A A . 66 ALA H 1 1
16 33959 1 1 66 ALA HA H -1.500 2.378 -8.624 1.00 . A A . 66 ALA HA 1 1
16 33960 1 1 66 ALA HB1 H -0.230 4.052 -10.012 1.00 . A A . 66 ALA HB1 1 1
16 33961 1 1 66 ALA HB2 H -0.644 3.074 -11.417 1.00 . A A . 66 ALA HB2 1 1
16 33962 1 1 66 ALA HB3 H -1.922 3.813 -10.450 1.00 . A A . 66 ALA HB3 1 1
16 33963 1 1 66 ALA N N 0.369 1.679 -9.181 1.00 . A A . 66 ALA N 1 1
16 33964 1 1 66 ALA O O -1.269 0.114 -10.886 1.00 . A A . 66 ALA O 1 1
16 33965 1 1 67 GLY C C -4.210 -1.153 -10.271 1.00 . A A . 67 GLY C 1 1
16 33966 1 1 67 GLY CA C -4.010 0.223 -10.877 1.00 . A A . 67 GLY CA 1 1
16 33967 1 1 67 GLY H H -3.517 1.728 -9.475 1.00 . A A . 67 GLY H 1 1
16 33968 1 1 67 GLY HA2 H -4.973 0.702 -10.962 1.00 . A A . 67 GLY HA2 1 1
16 33969 1 1 67 GLY HA3 H -3.595 0.106 -11.867 1.00 . A A . 67 GLY HA3 1 1
16 33970 1 1 67 GLY N N -3.130 1.085 -10.107 1.00 . A A . 67 GLY N 1 1
16 33971 1 1 67 GLY O O -4.913 -1.986 -10.848 1.00 . A A . 67 GLY O 1 1
16 33972 1 1 68 SER C C -4.955 -2.899 -7.661 1.00 . A A . 68 SER C 1 1
16 33973 1 1 68 SER CA C -3.688 -2.752 -8.519 1.00 . A A . 68 SER CA 1 1
16 33974 1 1 68 SER CB C -2.442 -3.036 -7.696 1.00 . A A . 68 SER CB 1 1
16 33975 1 1 68 SER H H -3.081 -0.690 -8.667 1.00 . A A . 68 SER H 1 1
16 33976 1 1 68 SER HA H -3.741 -3.467 -9.325 1.00 . A A . 68 SER HA 1 1
16 33977 1 1 68 SER HB2 H -2.414 -2.372 -6.847 1.00 . A A . 68 SER HB2 1 1
16 33978 1 1 68 SER HG H -1.226 -3.518 -9.156 1.00 . A A . 68 SER HG 1 1
16 33979 1 1 68 SER N N -3.597 -1.414 -9.123 1.00 . A A . 68 SER N 1 1
16 33980 1 1 68 SER O O -5.848 -2.060 -7.732 1.00 . A A . 68 SER O 1 1
16 33981 1 1 68 SER OG O -1.273 -2.837 -8.467 1.00 . A A . 68 SER OG 1 1
16 33982 1 1 69 ARG C C -6.023 -5.384 -5.053 1.00 . A A . 69 ARG C 1 1
16 33983 1 1 69 ARG CA C -6.246 -4.251 -6.066 1.00 . A A . 69 ARG CA 1 1
16 33984 1 1 69 ARG CB C -7.401 -4.627 -7.014 1.00 . A A . 69 ARG CB 1 1
16 33985 1 1 69 ARG CD C -6.565 -6.915 -7.723 1.00 . A A . 69 ARG CD 1 1
16 33986 1 1 69 ARG CG C -6.983 -5.527 -8.181 1.00 . A A . 69 ARG CG 1 1
16 33987 1 1 69 ARG CZ C -5.771 -8.946 -8.874 1.00 . A A . 69 ARG CZ 1 1
16 33988 1 1 69 ARG H H -4.283 -4.593 -6.806 1.00 . A A . 69 ARG H 1 1
16 33989 1 1 69 ARG HA H -6.511 -3.352 -5.533 1.00 . A A . 69 ARG HA 1 1
16 33990 1 1 69 ARG HB2 H -8.163 -5.142 -6.447 1.00 . A A . 69 ARG HB2 1 1
16 33991 1 1 69 ARG HD2 H -5.962 -6.818 -6.830 1.00 . A A . 69 ARG HD2 1 1
16 33992 1 1 69 ARG HE H -5.219 -7.069 -9.329 1.00 . A A . 69 ARG HE 1 1
16 33993 1 1 69 ARG HG2 H -7.815 -5.624 -8.861 1.00 . A A . 69 ARG HG2 1 1
16 33994 1 1 69 ARG HH11 H -7.092 -9.289 -7.382 1.00 . A A . 69 ARG HH11 1 1
16 33995 1 1 69 ARG HH12 H -6.488 -10.716 -8.171 1.00 . A A . 69 ARG HH12 1 1
16 33996 1 1 69 ARG HH21 H -4.457 -8.950 -10.425 1.00 . A A . 69 ARG HH21 1 1
16 33997 1 1 69 ARG HH22 H -5.016 -10.510 -9.916 1.00 . A A . 69 ARG HH22 1 1
16 33998 1 1 69 ARG N N -5.039 -3.971 -6.859 1.00 . A A . 69 ARG N 1 1
16 33999 1 1 69 ARG NE N -5.785 -7.620 -8.734 1.00 . A A . 69 ARG NE 1 1
16 34000 1 1 69 ARG NH1 N -6.514 -9.708 -8.081 1.00 . A A . 69 ARG NH1 1 1
16 34001 1 1 69 ARG NH2 N -5.021 -9.514 -9.812 1.00 . A A . 69 ARG NH2 1 1
16 34002 1 1 69 ARG O O -5.170 -6.240 -5.274 1.00 . A A . 69 ARG O 1 1
16 34003 1 1 70 PHE C C -8.023 -7.413 -3.564 1.00 . A A . 70 PHE C 1 1
16 34004 1 1 70 PHE CA C -6.828 -6.597 -3.115 1.00 . A A . 70 PHE CA 1 1
16 34005 1 1 70 PHE CB C -7.005 -6.331 -1.591 1.00 . A A . 70 PHE CB 1 1
16 34006 1 1 70 PHE CD1 C -5.178 -4.599 -1.615 1.00 . A A . 70 PHE CD1 1 1
16 34007 1 1 70 PHE CD2 C -5.969 -5.389 0.473 1.00 . A A . 70 PHE CD2 1 1
16 34008 1 1 70 PHE CE1 C -4.288 -3.776 -0.960 1.00 . A A . 70 PHE CE1 1 1
16 34009 1 1 70 PHE CE2 C -5.089 -4.563 1.136 1.00 . A A . 70 PHE CE2 1 1
16 34010 1 1 70 PHE CG C -6.024 -5.416 -0.911 1.00 . A A . 70 PHE CG 1 1
16 34011 1 1 70 PHE CZ C -4.243 -3.755 0.415 1.00 . A A . 70 PHE CZ 1 1
16 34012 1 1 70 PHE H H -7.336 -4.633 -3.710 1.00 . A A . 70 PHE H 1 1
16 34013 1 1 70 PHE HA H -5.925 -7.146 -3.300 1.00 . A A . 70 PHE HA 1 1
16 34014 1 1 70 PHE HB2 H -7.985 -5.920 -1.424 1.00 . A A . 70 PHE HB2 1 1
16 34015 1 1 70 PHE HD1 H -5.204 -4.610 -2.695 1.00 . A A . 70 PHE HD1 1 1
16 34016 1 1 70 PHE HD2 H -6.627 -6.029 1.039 1.00 . A A . 70 PHE HD2 1 1
16 34017 1 1 70 PHE HE1 H -3.623 -3.146 -1.531 1.00 . A A . 70 PHE HE1 1 1
16 34018 1 1 70 PHE HE2 H -5.059 -4.555 2.214 1.00 . A A . 70 PHE HE2 1 1
16 34019 1 1 70 PHE HZ H -3.550 -3.104 0.926 1.00 . A A . 70 PHE HZ 1 1
16 34020 1 1 70 PHE N N -6.794 -5.412 -3.955 1.00 . A A . 70 PHE N 1 1
16 34021 1 1 70 PHE O O -9.141 -6.893 -3.613 1.00 . A A . 70 PHE O 1 1
16 34022 1 1 71 LEU C C -9.496 -10.163 -3.097 1.00 . A A . 71 LEU C 1 1
16 34023 1 1 71 LEU CA C -8.851 -9.560 -4.327 1.00 . A A . 71 LEU CA 1 1
16 34024 1 1 71 LEU CB C -8.282 -10.648 -5.255 1.00 . A A . 71 LEU CB 1 1
16 34025 1 1 71 LEU CD1 C -9.174 -12.938 -4.692 1.00 . A A . 71 LEU CD1 1 1
16 34026 1 1 71 LEU CD2 C -10.662 -11.242 -5.827 1.00 . A A . 71 LEU CD2 1 1
16 34027 1 1 71 LEU CG C -9.241 -11.771 -5.677 1.00 . A A . 71 LEU CG 1 1
16 34028 1 1 71 LEU H H -6.878 -9.022 -3.842 1.00 . A A . 71 LEU H 1 1
16 34029 1 1 71 LEU HA H -9.585 -8.986 -4.868 1.00 . A A . 71 LEU HA 1 1
16 34030 1 1 71 LEU HB2 H -7.921 -10.166 -6.151 1.00 . A A . 71 LEU HB2 1 1
16 34031 1 1 71 LEU HD11 H -9.674 -13.798 -5.112 1.00 . A A . 71 LEU HD11 1 1
16 34032 1 1 71 LEU HD12 H -8.137 -13.188 -4.493 1.00 . A A . 71 LEU HD12 1 1
16 34033 1 1 71 LEU HD13 H -9.655 -12.657 -3.766 1.00 . A A . 71 LEU HD13 1 1
16 34034 1 1 71 LEU HD21 H -10.672 -10.441 -6.551 1.00 . A A . 71 LEU HD21 1 1
16 34035 1 1 71 LEU HD22 H -11.311 -12.039 -6.162 1.00 . A A . 71 LEU HD22 1 1
16 34036 1 1 71 LEU HD23 H -11.011 -10.870 -4.873 1.00 . A A . 71 LEU HD23 1 1
16 34037 1 1 71 LEU HG H -8.942 -12.139 -6.633 1.00 . A A . 71 LEU HG 1 1
16 34038 1 1 71 LEU N N -7.789 -8.669 -3.906 1.00 . A A . 71 LEU N 1 1
16 34039 1 1 71 LEU O O -8.983 -11.104 -2.525 1.00 . A A . 71 LEU O 1 1
16 34040 1 1 72 LEU C C -12.365 -11.107 -1.909 1.00 . A A . 72 LEU C 1 1
16 34041 1 1 72 LEU CA C -11.245 -10.174 -1.485 1.00 . A A . 72 LEU CA 1 1
16 34042 1 1 72 LEU CB C -11.748 -9.085 -0.528 1.00 . A A . 72 LEU CB 1 1
16 34043 1 1 72 LEU CD1 C -9.320 -8.574 -0.160 1.00 . A A . 72 LEU CD1 1 1
16 34044 1 1 72 LEU CD2 C -10.826 -6.835 -1.062 1.00 . A A . 72 LEU CD2 1 1
16 34045 1 1 72 LEU CG C -10.727 -8.018 -0.145 1.00 . A A . 72 LEU CG 1 1
16 34046 1 1 72 LEU H H -11.001 -8.849 -3.122 1.00 . A A . 72 LEU H 1 1
16 34047 1 1 72 LEU HA H -10.492 -10.764 -0.971 1.00 . A A . 72 LEU HA 1 1
16 34048 1 1 72 LEU HB2 H -12.593 -8.592 -0.988 1.00 . A A . 72 LEU HB2 1 1
16 34049 1 1 72 LEU HD11 H -8.622 -7.778 0.070 1.00 . A A . 72 LEU HD11 1 1
16 34050 1 1 72 LEU HD12 H -9.232 -9.360 0.577 1.00 . A A . 72 LEU HD12 1 1
16 34051 1 1 72 LEU HD13 H -9.099 -8.971 -1.140 1.00 . A A . 72 LEU HD13 1 1
16 34052 1 1 72 LEU HD21 H -10.206 -6.035 -0.685 1.00 . A A . 72 LEU HD21 1 1
16 34053 1 1 72 LEU HD22 H -10.483 -7.124 -2.044 1.00 . A A . 72 LEU HD22 1 1
16 34054 1 1 72 LEU HD23 H -11.853 -6.502 -1.114 1.00 . A A . 72 LEU HD23 1 1
16 34055 1 1 72 LEU HG H -10.936 -7.679 0.859 1.00 . A A . 72 LEU HG 1 1
16 34056 1 1 72 LEU N N -10.607 -9.622 -2.660 1.00 . A A . 72 LEU N 1 1
16 34057 1 1 72 LEU O O -13.516 -10.962 -1.506 1.00 . A A . 72 LEU O 1 1
16 34058 1 1 73 ASP C C -12.461 -14.337 -2.307 1.00 . A A . 73 ASP C 1 1
16 34059 1 1 73 ASP CA C -12.861 -13.143 -3.152 1.00 . A A . 73 ASP CA 1 1
16 34060 1 1 73 ASP CB C -12.729 -13.459 -4.648 1.00 . A A . 73 ASP CB 1 1
16 34061 1 1 73 ASP CG C -13.397 -14.756 -5.053 1.00 . A A . 73 ASP CG 1 1
16 34062 1 1 73 ASP H H -11.127 -11.949 -3.214 1.00 . A A . 73 ASP H 1 1
16 34063 1 1 73 ASP HA H -13.883 -12.873 -2.924 1.00 . A A . 73 ASP HA 1 1
16 34064 1 1 73 ASP HB2 H -13.187 -12.660 -5.212 1.00 . A A . 73 ASP HB2 1 1
16 34065 1 1 73 ASP N N -12.005 -12.026 -2.791 1.00 . A A . 73 ASP N 1 1
16 34066 1 1 73 ASP O O -13.217 -15.293 -2.131 1.00 . A A . 73 ASP O 1 1
16 34067 1 1 73 ASP OD1 O -14.622 -14.752 -5.279 1.00 . A A . 73 ASP OD1 1 1
16 34068 1 1 73 ASP OD2 O -12.691 -15.781 -5.177 1.00 . A A . 73 ASP OD2 1 1
16 34069 1 1 74 GLN C C -11.175 -14.752 0.587 1.00 . A A . 74 GLN C 1 1
16 34070 1 1 74 GLN CA C -10.792 -15.230 -0.802 1.00 . A A . 74 GLN CA 1 1
16 34071 1 1 74 GLN CB C -9.275 -15.417 -0.867 1.00 . A A . 74 GLN CB 1 1
16 34072 1 1 74 GLN CD C -7.289 -16.240 -2.171 1.00 . A A . 74 GLN CD 1 1
16 34073 1 1 74 GLN CG C -8.758 -15.907 -2.206 1.00 . A A . 74 GLN CG 1 1
16 34074 1 1 74 GLN H H -10.659 -13.515 -2.025 1.00 . A A . 74 GLN H 1 1
16 34075 1 1 74 GLN HA H -11.282 -16.172 -1.003 1.00 . A A . 74 GLN HA 1 1
16 34076 1 1 74 GLN HB2 H -8.800 -14.471 -0.650 1.00 . A A . 74 GLN HB2 1 1
16 34077 1 1 74 GLN HE21 H -7.124 -15.131 -0.576 1.00 . A A . 74 GLN HE21 1 1
16 34078 1 1 74 GLN HE22 H -5.658 -15.851 -1.120 1.00 . A A . 74 GLN HE22 1 1
16 34079 1 1 74 GLN HG2 H -9.288 -16.791 -2.462 1.00 . A A . 74 GLN HG2 1 1
16 34080 1 1 74 GLN N N -11.250 -14.260 -1.773 1.00 . A A . 74 GLN N 1 1
16 34081 1 1 74 GLN NE2 N -6.622 -15.689 -1.191 1.00 . A A . 74 GLN NE2 1 1
16 34082 1 1 74 GLN O O -11.538 -13.589 0.769 1.00 . A A . 74 GLN O 1 1
16 34083 1 1 74 GLN OE1 O -6.786 -17.028 -2.971 1.00 . A A . 74 GLN OE1 1 1
16 34084 1 1 75 ALA C C -10.246 -14.361 3.464 1.00 . A A . 75 ALA C 1 1
16 34085 1 1 75 ALA CA C -11.348 -15.272 2.936 1.00 . A A . 75 ALA CA 1 1
16 34086 1 1 75 ALA CB C -11.465 -16.517 3.800 1.00 . A A . 75 ALA CB 1 1
16 34087 1 1 75 ALA H H -10.819 -16.561 1.347 1.00 . A A . 75 ALA H 1 1
16 34088 1 1 75 ALA HA H -12.290 -14.743 2.968 1.00 . A A . 75 ALA HA 1 1
16 34089 1 1 75 ALA HB1 H -10.530 -17.058 3.780 1.00 . A A . 75 ALA HB1 1 1
16 34090 1 1 75 ALA HB2 H -11.695 -16.231 4.815 1.00 . A A . 75 ALA HB2 1 1
16 34091 1 1 75 ALA HB3 H -12.254 -17.147 3.417 1.00 . A A . 75 ALA HB3 1 1
16 34092 1 1 75 ALA N N -11.079 -15.636 1.559 1.00 . A A . 75 ALA N 1 1
16 34093 1 1 75 ALA O O -10.442 -13.634 4.436 1.00 . A A . 75 ALA O 1 1
16 34094 1 1 76 ILE C C -6.816 -13.636 2.190 1.00 . A A . 76 ILE C 1 1
16 34095 1 1 76 ILE CA C -7.943 -13.617 3.237 1.00 . A A . 76 ILE CA 1 1
16 34096 1 1 76 ILE CB C -7.453 -14.096 4.629 1.00 . A A . 76 ILE CB 1 1
16 34097 1 1 76 ILE CD1 C -6.177 -11.955 5.070 1.00 . A A . 76 ILE CD1 1 1
16 34098 1 1 76 ILE CG1 C -6.127 -13.453 5.014 1.00 . A A . 76 ILE CG1 1 1
16 34099 1 1 76 ILE CG2 C -7.322 -15.608 4.681 1.00 . A A . 76 ILE CG2 1 1
16 34100 1 1 76 ILE H H -8.985 -15.013 2.049 1.00 . A A . 76 ILE H 1 1
16 34101 1 1 76 ILE HA H -8.283 -12.600 3.337 1.00 . A A . 76 ILE HA 1 1
16 34102 1 1 76 ILE HB H -8.216 -13.805 5.350 1.00 . A A . 76 ILE HB 1 1
16 34103 1 1 76 ILE HD11 H -6.371 -11.567 4.081 1.00 . A A . 76 ILE HD11 1 1
16 34104 1 1 76 ILE HD12 H -6.968 -11.647 5.739 1.00 . A A . 76 ILE HD12 1 1
16 34105 1 1 76 ILE HD13 H -5.233 -11.575 5.427 1.00 . A A . 76 ILE HD13 1 1
16 34106 1 1 76 ILE HG12 H -5.835 -13.809 5.989 1.00 . A A . 76 ILE HG12 1 1
16 34107 1 1 76 ILE HG21 H -6.625 -15.934 3.923 1.00 . A A . 76 ILE HG21 1 1
16 34108 1 1 76 ILE HG22 H -6.959 -15.897 5.655 1.00 . A A . 76 ILE HG22 1 1
16 34109 1 1 76 ILE HG23 H -8.286 -16.058 4.505 1.00 . A A . 76 ILE HG23 1 1
16 34110 1 1 76 ILE N N -9.082 -14.412 2.816 1.00 . A A . 76 ILE N 1 1
16 34111 1 1 76 ILE O O -6.426 -14.696 1.696 1.00 . A A . 76 ILE O 1 1
16 34112 1 1 77 THR C C -4.070 -11.533 1.317 1.00 . A A . 77 THR C 1 1
16 34113 1 1 77 THR CA C -5.311 -12.272 0.797 1.00 . A A . 77 THR CA 1 1
16 34114 1 1 77 THR CB C -5.885 -11.468 -0.375 1.00 . A A . 77 THR CB 1 1
16 34115 1 1 77 THR CG2 C -6.878 -12.299 -1.152 1.00 . A A . 77 THR CG2 1 1
16 34116 1 1 77 THR H H -6.669 -11.641 2.296 1.00 . A A . 77 THR H 1 1
16 34117 1 1 77 THR HA H -5.037 -13.249 0.422 1.00 . A A . 77 THR HA 1 1
16 34118 1 1 77 THR HB H -5.073 -11.193 -1.041 1.00 . A A . 77 THR HB 1 1
16 34119 1 1 77 THR HG1 H -7.478 -10.374 0.016 1.00 . A A . 77 THR HG1 1 1
16 34120 1 1 77 THR HG21 H -7.660 -12.635 -0.491 1.00 . A A . 77 THR HG21 1 1
16 34121 1 1 77 THR HG22 H -6.378 -13.152 -1.584 1.00 . A A . 77 THR HG22 1 1
16 34122 1 1 77 THR HG23 H -7.307 -11.694 -1.939 1.00 . A A . 77 THR HG23 1 1
16 34123 1 1 77 THR N N -6.330 -12.441 1.840 1.00 . A A . 77 THR N 1 1
16 34124 1 1 77 THR O O -4.183 -10.654 2.165 1.00 . A A . 77 THR O 1 1
16 34125 1 1 77 THR OG1 O -6.526 -10.280 0.108 1.00 . A A . 77 THR OG1 1 1
16 34126 1 1 78 SER C C -1.543 -9.893 0.243 1.00 . A A . 78 SER C 1 1
16 34127 1 1 78 SER CA C -1.661 -11.151 1.107 1.00 . A A . 78 SER CA 1 1
16 34128 1 1 78 SER CB C -0.457 -12.060 0.879 1.00 . A A . 78 SER CB 1 1
16 34129 1 1 78 SER H H -2.859 -12.641 0.169 1.00 . A A . 78 SER H 1 1
16 34130 1 1 78 SER HA H -1.677 -10.867 2.146 1.00 . A A . 78 SER HA 1 1
16 34131 1 1 78 SER HB2 H -0.570 -12.579 -0.062 1.00 . A A . 78 SER HB2 1 1
16 34132 1 1 78 SER HG H -0.932 -13.772 1.722 1.00 . A A . 78 SER HG 1 1
16 34133 1 1 78 SER N N -2.897 -11.876 0.794 1.00 . A A . 78 SER N 1 1
16 34134 1 1 78 SER O O -1.562 -9.992 -0.977 1.00 . A A . 78 SER O 1 1
16 34135 1 1 78 SER OG O -0.348 -13.016 1.919 1.00 . A A . 78 SER OG 1 1
16 34136 1 1 79 ALA C C -0.035 -6.674 0.298 1.00 . A A . 79 ALA C 1 1
16 34137 1 1 79 ALA CA C -1.357 -7.431 0.156 1.00 . A A . 79 ALA CA 1 1
16 34138 1 1 79 ALA CB C -2.478 -6.557 0.678 1.00 . A A . 79 ALA CB 1 1
16 34139 1 1 79 ALA H H -1.278 -8.710 1.855 1.00 . A A . 79 ALA H 1 1
16 34140 1 1 79 ALA HA H -1.543 -7.628 -0.889 1.00 . A A . 79 ALA HA 1 1
16 34141 1 1 79 ALA HB1 H -2.531 -5.651 0.092 1.00 . A A . 79 ALA HB1 1 1
16 34142 1 1 79 ALA HB2 H -3.414 -7.089 0.603 1.00 . A A . 79 ALA HB2 1 1
16 34143 1 1 79 ALA HB3 H -2.289 -6.306 1.711 1.00 . A A . 79 ALA HB3 1 1
16 34144 1 1 79 ALA N N -1.369 -8.717 0.876 1.00 . A A . 79 ALA N 1 1
16 34145 1 1 79 ALA O O 0.431 -6.455 1.411 1.00 . A A . 79 ALA O 1 1
16 34146 1 1 80 GLY C C 2.794 -6.002 -1.785 1.00 . A A . 80 GLY C 1 1
16 34147 1 1 80 GLY CA C 1.793 -5.503 -0.767 1.00 . A A . 80 GLY CA 1 1
16 34148 1 1 80 GLY H H 0.168 -6.468 -1.708 1.00 . A A . 80 GLY H 1 1
16 34149 1 1 80 GLY HA2 H 1.586 -4.458 -0.949 1.00 . A A . 80 GLY HA2 1 1
16 34150 1 1 80 GLY HA3 H 2.217 -5.608 0.221 1.00 . A A . 80 GLY HA3 1 1
16 34151 1 1 80 GLY N N 0.559 -6.253 -0.825 1.00 . A A . 80 GLY N 1 1
16 34152 1 1 80 GLY O O 2.464 -6.204 -2.950 1.00 . A A . 80 GLY O 1 1
16 34153 1 1 81 ARG C C 4.880 -8.293 -2.216 1.00 . A A . 81 ARG C 1 1
16 34154 1 1 81 ARG CA C 5.045 -6.794 -2.165 1.00 . A A . 81 ARG CA 1 1
16 34155 1 1 81 ARG CB C 6.418 -6.396 -1.637 1.00 . A A . 81 ARG CB 1 1
16 34156 1 1 81 ARG CD C 8.031 -8.216 -0.992 1.00 . A A . 81 ARG CD 1 1
16 34157 1 1 81 ARG CG C 7.552 -7.297 -2.104 1.00 . A A . 81 ARG CG 1 1
16 34158 1 1 81 ARG CZ C 10.503 -8.398 -1.051 1.00 . A A . 81 ARG CZ 1 1
16 34159 1 1 81 ARG H H 4.217 -6.008 -0.402 1.00 . A A . 81 ARG H 1 1
16 34160 1 1 81 ARG HA H 4.931 -6.417 -3.156 1.00 . A A . 81 ARG HA 1 1
16 34161 1 1 81 ARG HB2 H 6.621 -5.395 -1.972 1.00 . A A . 81 ARG HB2 1 1
16 34162 1 1 81 ARG HD2 H 7.360 -8.105 -0.151 1.00 . A A . 81 ARG HD2 1 1
16 34163 1 1 81 ARG HE H 9.461 -7.174 0.137 1.00 . A A . 81 ARG HE 1 1
16 34164 1 1 81 ARG HG2 H 7.202 -7.898 -2.930 1.00 . A A . 81 ARG HG2 1 1
16 34165 1 1 81 ARG HH11 H 9.564 -9.602 -2.393 1.00 . A A . 81 ARG HH11 1 1
16 34166 1 1 81 ARG HH12 H 11.302 -9.688 -2.400 1.00 . A A . 81 ARG HH12 1 1
16 34167 1 1 81 ARG HH21 H 11.735 -7.295 0.130 1.00 . A A . 81 ARG HH21 1 1
16 34168 1 1 81 ARG HH22 H 12.537 -8.406 -0.939 1.00 . A A . 81 ARG HH22 1 1
16 34169 1 1 81 ARG N N 4.014 -6.214 -1.338 1.00 . A A . 81 ARG N 1 1
16 34170 1 1 81 ARG NE N 9.383 -7.861 -0.560 1.00 . A A . 81 ARG NE 1 1
16 34171 1 1 81 ARG NH1 N 10.451 -9.305 -2.019 1.00 . A A . 81 ARG NH1 1 1
16 34172 1 1 81 ARG NH2 N 11.683 -7.998 -0.584 1.00 . A A . 81 ARG NH2 1 1
16 34173 1 1 81 ARG O O 5.185 -9.008 -1.265 1.00 . A A . 81 ARG O 1 1
16 34174 1 1 82 HIS C C 4.495 -10.688 -4.802 1.00 . A A . 82 HIS C 1 1
16 34175 1 1 82 HIS CA C 4.089 -10.176 -3.447 1.00 . A A . 82 HIS CA 1 1
16 34176 1 1 82 HIS CB C 2.614 -10.447 -3.226 1.00 . A A . 82 HIS CB 1 1
16 34177 1 1 82 HIS CD2 C 1.247 -9.395 -1.335 1.00 . A A . 82 HIS CD2 1 1
16 34178 1 1 82 HIS CE1 C 2.349 -10.222 0.350 1.00 . A A . 82 HIS CE1 1 1
16 34179 1 1 82 HIS CG C 2.214 -10.173 -1.833 1.00 . A A . 82 HIS CG 1 1
16 34180 1 1 82 HIS H H 4.183 -8.172 -4.075 1.00 . A A . 82 HIS H 1 1
16 34181 1 1 82 HIS HA H 4.659 -10.684 -2.668 1.00 . A A . 82 HIS HA 1 1
16 34182 1 1 82 HIS HB2 H 2.019 -9.813 -3.874 1.00 . A A . 82 HIS HB2 1 1
16 34183 1 1 82 HIS HD1 H 3.695 -11.242 -0.802 1.00 . A A . 82 HIS HD1 1 1
16 34184 1 1 82 HIS HD2 H 0.518 -8.836 -1.905 1.00 . A A . 82 HIS HD2 1 1
16 34185 1 1 82 HIS HE1 H 2.669 -10.456 1.355 1.00 . A A . 82 HIS HE1 1 1
16 34186 1 1 82 HIS HE2 H 0.906 -8.822 0.645 1.00 . A A . 82 HIS HE2 1 1
16 34187 1 1 82 HIS N N 4.368 -8.771 -3.323 1.00 . A A . 82 HIS N 1 1
16 34188 1 1 82 HIS ND1 N 2.893 -10.679 -0.756 1.00 . A A . 82 HIS ND1 1 1
16 34189 1 1 82 HIS NE2 N 1.352 -9.438 0.029 1.00 . A A . 82 HIS NE2 1 1
16 34190 1 1 82 HIS O O 4.133 -10.107 -5.821 1.00 . A A . 82 HIS O 1 1
16 34191 1 1 83 PRO C C 4.352 -12.940 -6.790 1.00 . A A . 83 PRO C 1 1
16 34192 1 1 83 PRO CA C 5.598 -12.466 -6.058 1.00 . A A . 83 PRO CA 1 1
16 34193 1 1 83 PRO CB C 6.432 -13.660 -5.586 1.00 . A A . 83 PRO CB 1 1
16 34194 1 1 83 PRO CD C 5.923 -12.377 -3.651 1.00 . A A . 83 PRO CD 1 1
16 34195 1 1 83 PRO CG C 6.978 -13.247 -4.270 1.00 . A A . 83 PRO CG 1 1
16 34196 1 1 83 PRO HA H 6.180 -11.844 -6.712 1.00 . A A . 83 PRO HA 1 1
16 34197 1 1 83 PRO HB2 H 5.797 -14.528 -5.490 1.00 . A A . 83 PRO HB2 1 1
16 34198 1 1 83 PRO HD2 H 5.226 -12.974 -3.081 1.00 . A A . 83 PRO HD2 1 1
16 34199 1 1 83 PRO HG2 H 7.159 -14.118 -3.657 1.00 . A A . 83 PRO HG2 1 1
16 34200 1 1 83 PRO N N 5.268 -11.771 -4.823 1.00 . A A . 83 PRO N 1 1
16 34201 1 1 83 PRO O O 4.058 -12.482 -7.893 1.00 . A A . 83 PRO O 1 1
16 34202 1 1 84 ASP C C 1.344 -14.673 -5.727 1.00 . A A . 84 ASP C 1 1
16 34203 1 1 84 ASP CA C 2.409 -14.396 -6.778 1.00 . A A . 84 ASP CA 1 1
16 34204 1 1 84 ASP CB C 2.731 -15.690 -7.534 1.00 . A A . 84 ASP CB 1 1
16 34205 1 1 84 ASP CG C 3.556 -15.464 -8.786 1.00 . A A . 84 ASP CG 1 1
16 34206 1 1 84 ASP H H 3.884 -14.160 -5.280 1.00 . A A . 84 ASP H 1 1
16 34207 1 1 84 ASP HA H 2.029 -13.667 -7.477 1.00 . A A . 84 ASP HA 1 1
16 34208 1 1 84 ASP HB2 H 3.286 -16.347 -6.880 1.00 . A A . 84 ASP HB2 1 1
16 34209 1 1 84 ASP N N 3.611 -13.845 -6.167 1.00 . A A . 84 ASP N 1 1
16 34210 1 1 84 ASP O O 0.738 -15.745 -5.710 1.00 . A A . 84 ASP O 1 1
16 34211 1 1 84 ASP OD1 O 2.962 -15.218 -9.855 1.00 . A A . 84 ASP OD1 1 1
16 34212 1 1 84 ASP OD2 O 4.796 -15.546 -8.713 1.00 . A A . 84 ASP OD2 1 1
16 34213 1 1 85 SER C C -0.873 -12.723 -3.749 1.00 . A A . 85 SER C 1 1
16 34214 1 1 85 SER CA C 0.124 -13.882 -3.799 1.00 . A A . 85 SER CA 1 1
16 34215 1 1 85 SER CB C 0.818 -14.077 -2.447 1.00 . A A . 85 SER CB 1 1
16 34216 1 1 85 SER H H 1.602 -12.866 -4.914 1.00 . A A . 85 SER H 1 1
16 34217 1 1 85 SER HA H -0.426 -14.783 -4.028 1.00 . A A . 85 SER HA 1 1
16 34218 1 1 85 SER HB2 H 0.138 -13.801 -1.655 1.00 . A A . 85 SER HB2 1 1
16 34219 1 1 85 SER HG H 2.761 -13.851 -2.247 1.00 . A A . 85 SER HG 1 1
16 34220 1 1 85 SER N N 1.111 -13.710 -4.852 1.00 . A A . 85 SER N 1 1
16 34221 1 1 85 SER O O -0.588 -11.666 -3.187 1.00 . A A . 85 SER O 1 1
16 34222 1 1 85 SER OG O 1.986 -13.278 -2.342 1.00 . A A . 85 SER OG 1 1
16 34223 1 1 86 ASP C C -2.913 -10.646 -4.785 1.00 . A A . 86 ASP C 1 1
16 34224 1 1 86 ASP CA C -3.198 -12.071 -4.321 1.00 . A A . 86 ASP CA 1 1
16 34225 1 1 86 ASP CB C -3.786 -12.047 -2.907 1.00 . A A . 86 ASP CB 1 1
16 34226 1 1 86 ASP CG C -4.007 -13.437 -2.355 1.00 . A A . 86 ASP CG 1 1
16 34227 1 1 86 ASP H H -2.107 -13.774 -4.903 1.00 . A A . 86 ASP H 1 1
16 34228 1 1 86 ASP HA H -3.939 -12.491 -4.982 1.00 . A A . 86 ASP HA 1 1
16 34229 1 1 86 ASP HB2 H -3.108 -11.523 -2.249 1.00 . A A . 86 ASP HB2 1 1
16 34230 1 1 86 ASP N N -2.027 -12.952 -4.379 1.00 . A A . 86 ASP N 1 1
16 34231 1 1 86 ASP O O -3.024 -10.331 -5.971 1.00 . A A . 86 ASP O 1 1
16 34232 1 1 86 ASP OD1 O -4.713 -14.236 -3.006 1.00 . A A . 86 ASP OD1 1 1
16 34233 1 1 86 ASP OD2 O -3.470 -13.741 -1.266 1.00 . A A . 86 ASP OD2 1 1
16 34234 1 1 87 ILE C C -0.950 -7.925 -4.117 1.00 . A A . 87 ILE C 1 1
16 34235 1 1 87 ILE CA C -2.423 -8.370 -4.109 1.00 . A A . 87 ILE CA 1 1
16 34236 1 1 87 ILE CB C -3.304 -7.545 -3.114 1.00 . A A . 87 ILE CB 1 1
16 34237 1 1 87 ILE CD1 C -2.915 -5.161 -3.786 1.00 . A A . 87 ILE CD1 1 1
16 34238 1 1 87 ILE CG1 C -2.683 -6.207 -2.746 1.00 . A A . 87 ILE CG1 1 1
16 34239 1 1 87 ILE CG2 C -3.654 -8.317 -1.861 1.00 . A A . 87 ILE CG2 1 1
16 34240 1 1 87 ILE H H -2.328 -10.135 -2.951 1.00 . A A . 87 ILE H 1 1
16 34241 1 1 87 ILE HA H -2.817 -8.199 -5.100 1.00 . A A . 87 ILE HA 1 1
16 34242 1 1 87 ILE HB H -4.237 -7.345 -3.622 1.00 . A A . 87 ILE HB 1 1
16 34243 1 1 87 ILE HD11 H -2.471 -4.232 -3.464 1.00 . A A . 87 ILE HD11 1 1
16 34244 1 1 87 ILE HD12 H -2.469 -5.475 -4.717 1.00 . A A . 87 ILE HD12 1 1
16 34245 1 1 87 ILE HD13 H -3.978 -5.025 -3.923 1.00 . A A . 87 ILE HD13 1 1
16 34246 1 1 87 ILE HG12 H -3.121 -5.859 -1.823 1.00 . A A . 87 ILE HG12 1 1
16 34247 1 1 87 ILE HG21 H -4.435 -9.031 -2.075 1.00 . A A . 87 ILE HG21 1 1
16 34248 1 1 87 ILE HG22 H -2.772 -8.831 -1.504 1.00 . A A . 87 ILE HG22 1 1
16 34249 1 1 87 ILE HG23 H -3.994 -7.622 -1.097 1.00 . A A . 87 ILE HG23 1 1
16 34250 1 1 87 ILE N N -2.544 -9.793 -3.847 1.00 . A A . 87 ILE N 1 1
16 34251 1 1 87 ILE O O -0.322 -7.730 -3.075 1.00 . A A . 87 ILE O 1 1
16 34252 1 1 88 PHE C C 1.028 -5.922 -6.009 1.00 . A A . 88 PHE C 1 1
16 34253 1 1 88 PHE CA C 0.973 -7.369 -5.535 1.00 . A A . 88 PHE CA 1 1
16 34254 1 1 88 PHE CB C 1.680 -8.257 -6.568 1.00 . A A . 88 PHE CB 1 1
16 34255 1 1 88 PHE CD1 C -0.266 -8.880 -8.055 1.00 . A A . 88 PHE CD1 1 1
16 34256 1 1 88 PHE CD2 C 1.054 -10.627 -7.102 1.00 . A A . 88 PHE CD2 1 1
16 34257 1 1 88 PHE CE1 C -1.060 -9.819 -8.683 1.00 . A A . 88 PHE CE1 1 1
16 34258 1 1 88 PHE CE2 C 0.263 -11.571 -7.730 1.00 . A A . 88 PHE CE2 1 1
16 34259 1 1 88 PHE CG C 0.802 -9.272 -7.256 1.00 . A A . 88 PHE CG 1 1
16 34260 1 1 88 PHE CZ C -0.794 -11.165 -8.521 1.00 . A A . 88 PHE CZ 1 1
16 34261 1 1 88 PHE H H -0.943 -8.034 -6.108 1.00 . A A . 88 PHE H 1 1
16 34262 1 1 88 PHE HA H 1.500 -7.444 -4.591 1.00 . A A . 88 PHE HA 1 1
16 34263 1 1 88 PHE HB2 H 2.109 -7.625 -7.333 1.00 . A A . 88 PHE HB2 1 1
16 34264 1 1 88 PHE HD1 H -0.479 -7.828 -8.180 1.00 . A A . 88 PHE HD1 1 1
16 34265 1 1 88 PHE HD2 H 1.884 -10.946 -6.484 1.00 . A A . 88 PHE HD2 1 1
16 34266 1 1 88 PHE HE1 H -1.885 -9.502 -9.302 1.00 . A A . 88 PHE HE1 1 1
16 34267 1 1 88 PHE HE2 H 0.471 -12.623 -7.602 1.00 . A A . 88 PHE HE2 1 1
16 34268 1 1 88 PHE HZ H -1.412 -11.901 -9.013 1.00 . A A . 88 PHE HZ 1 1
16 34269 1 1 88 PHE N N -0.404 -7.806 -5.325 1.00 . A A . 88 PHE N 1 1
16 34270 1 1 88 PHE O O 0.360 -5.544 -6.972 1.00 . A A . 88 PHE O 1 1
16 34271 1 1 89 LEU C C 3.458 -3.419 -6.001 1.00 . A A . 89 LEU C 1 1
16 34272 1 1 89 LEU CA C 2.012 -3.715 -5.683 1.00 . A A . 89 LEU CA 1 1
16 34273 1 1 89 LEU CB C 1.567 -2.805 -4.549 1.00 . A A . 89 LEU CB 1 1
16 34274 1 1 89 LEU CD1 C 0.104 -1.253 -5.842 1.00 . A A . 89 LEU CD1 1 1
16 34275 1 1 89 LEU CD2 C -0.807 -3.345 -4.919 1.00 . A A . 89 LEU CD2 1 1
16 34276 1 1 89 LEU CG C 0.171 -2.238 -4.693 1.00 . A A . 89 LEU CG 1 1
16 34277 1 1 89 LEU H H 2.297 -5.474 -4.538 1.00 . A A . 89 LEU H 1 1
16 34278 1 1 89 LEU HA H 1.410 -3.510 -6.555 1.00 . A A . 89 LEU HA 1 1
16 34279 1 1 89 LEU HB2 H 1.609 -3.363 -3.626 1.00 . A A . 89 LEU HB2 1 1
16 34280 1 1 89 LEU HD11 H 0.771 -0.426 -5.646 1.00 . A A . 89 LEU HD11 1 1
16 34281 1 1 89 LEU HD12 H 0.401 -1.745 -6.756 1.00 . A A . 89 LEU HD12 1 1
16 34282 1 1 89 LEU HD13 H -0.906 -0.884 -5.942 1.00 . A A . 89 LEU HD13 1 1
16 34283 1 1 89 LEU HD21 H -0.537 -3.884 -5.815 1.00 . A A . 89 LEU HD21 1 1
16 34284 1 1 89 LEU HD22 H -0.792 -4.018 -4.074 1.00 . A A . 89 LEU HD22 1 1
16 34285 1 1 89 LEU HD23 H -1.798 -2.932 -5.034 1.00 . A A . 89 LEU HD23 1 1
16 34286 1 1 89 LEU HG H -0.099 -1.736 -3.777 1.00 . A A . 89 LEU HG 1 1
16 34287 1 1 89 LEU N N 1.827 -5.116 -5.324 1.00 . A A . 89 LEU N 1 1
16 34288 1 1 89 LEU O O 4.223 -3.040 -5.108 1.00 . A A . 89 LEU O 1 1
16 34289 1 1 90 ASP C C 6.169 -4.378 -7.120 1.00 . A A . 90 ASP C 1 1
16 34290 1 1 90 ASP CA C 5.198 -3.366 -7.739 1.00 . A A . 90 ASP CA 1 1
16 34291 1 1 90 ASP CB C 5.592 -1.919 -7.402 1.00 . A A . 90 ASP CB 1 1
16 34292 1 1 90 ASP CG C 6.740 -1.389 -8.237 1.00 . A A . 90 ASP CG 1 1
16 34293 1 1 90 ASP H H 3.180 -3.995 -7.899 1.00 . A A . 90 ASP H 1 1
16 34294 1 1 90 ASP HA H 5.204 -3.494 -8.812 1.00 . A A . 90 ASP HA 1 1
16 34295 1 1 90 ASP HB2 H 4.737 -1.278 -7.562 1.00 . A A . 90 ASP HB2 1 1
16 34296 1 1 90 ASP N N 3.836 -3.634 -7.261 1.00 . A A . 90 ASP N 1 1
16 34297 1 1 90 ASP O O 7.337 -4.446 -7.489 1.00 . A A . 90 ASP O 1 1
16 34298 1 1 90 ASP OD1 O 6.693 -1.523 -9.477 1.00 . A A . 90 ASP OD1 1 1
16 34299 1 1 90 ASP OD2 O 7.682 -0.812 -7.654 1.00 . A A . 90 ASP OD2 1 1
16 34300 1 1 91 ASP C C 7.753 -5.938 -5.107 1.00 . A A . 91 ASP C 1 1
16 34301 1 1 91 ASP CA C 6.295 -6.243 -5.453 1.00 . A A . 91 ASP CA 1 1
16 34302 1 1 91 ASP CB C 6.176 -7.576 -6.212 1.00 . A A . 91 ASP CB 1 1
16 34303 1 1 91 ASP CG C 6.874 -7.597 -7.561 1.00 . A A . 91 ASP CG 1 1
16 34304 1 1 91 ASP H H 4.684 -4.993 -5.958 1.00 . A A . 91 ASP H 1 1
16 34305 1 1 91 ASP HA H 5.755 -6.354 -4.515 1.00 . A A . 91 ASP HA 1 1
16 34306 1 1 91 ASP HB2 H 6.602 -8.359 -5.605 1.00 . A A . 91 ASP HB2 1 1
16 34307 1 1 91 ASP N N 5.620 -5.159 -6.177 1.00 . A A . 91 ASP N 1 1
16 34308 1 1 91 ASP O O 8.592 -6.839 -5.065 1.00 . A A . 91 ASP O 1 1
16 34309 1 1 91 ASP OD1 O 6.298 -7.083 -8.543 1.00 . A A . 91 ASP OD1 1 1
16 34310 1 1 91 ASP OD2 O 7.995 -8.146 -7.651 1.00 . A A . 91 ASP OD2 1 1
16 34311 1 1 92 VAL C C 9.374 -3.104 -3.464 1.00 . A A . 92 VAL C 1 1
16 34312 1 1 92 VAL CA C 9.388 -4.298 -4.418 1.00 . A A . 92 VAL CA 1 1
16 34313 1 1 92 VAL CB C 10.250 -3.968 -5.659 1.00 . A A . 92 VAL CB 1 1
16 34314 1 1 92 VAL CG1 C 9.827 -2.652 -6.293 1.00 . A A . 92 VAL CG1 1 1
16 34315 1 1 92 VAL CG2 C 11.732 -3.951 -5.314 1.00 . A A . 92 VAL CG2 1 1
16 34316 1 1 92 VAL H H 7.354 -3.996 -4.900 1.00 . A A . 92 VAL H 1 1
16 34317 1 1 92 VAL HA H 9.837 -5.142 -3.912 1.00 . A A . 92 VAL HA 1 1
16 34318 1 1 92 VAL HB H 10.086 -4.746 -6.383 1.00 . A A . 92 VAL HB 1 1
16 34319 1 1 92 VAL HG11 H 8.795 -2.720 -6.605 1.00 . A A . 92 VAL HG11 1 1
16 34320 1 1 92 VAL HG12 H 9.936 -1.852 -5.574 1.00 . A A . 92 VAL HG12 1 1
16 34321 1 1 92 VAL HG13 H 10.450 -2.451 -7.152 1.00 . A A . 92 VAL HG13 1 1
16 34322 1 1 92 VAL HG21 H 11.925 -3.153 -4.610 1.00 . A A . 92 VAL HG21 1 1
16 34323 1 1 92 VAL HG22 H 12.010 -4.896 -4.873 1.00 . A A . 92 VAL HG22 1 1
16 34324 1 1 92 VAL HG23 H 12.308 -3.785 -6.211 1.00 . A A . 92 VAL HG23 1 1
16 34325 1 1 92 VAL N N 8.043 -4.679 -4.811 1.00 . A A . 92 VAL N 1 1
16 34326 1 1 92 VAL O O 10.418 -2.654 -3.022 1.00 . A A . 92 VAL O 1 1
16 34327 1 1 93 THR C C 7.703 -1.763 -0.849 1.00 . A A . 93 THR C 1 1
16 34328 1 1 93 THR CA C 8.117 -1.409 -2.280 1.00 . A A . 93 THR CA 1 1
16 34329 1 1 93 THR CB C 7.108 -0.372 -2.840 1.00 . A A . 93 THR CB 1 1
16 34330 1 1 93 THR CG2 C 7.084 -0.361 -4.368 1.00 . A A . 93 THR CG2 1 1
16 34331 1 1 93 THR H H 7.379 -3.013 -3.457 1.00 . A A . 93 THR H 1 1
16 34332 1 1 93 THR HA H 9.102 -0.951 -2.247 1.00 . A A . 93 THR HA 1 1
16 34333 1 1 93 THR HB H 7.393 0.614 -2.489 1.00 . A A . 93 THR HB 1 1
16 34334 1 1 93 THR HG1 H 5.275 -1.042 -3.098 1.00 . A A . 93 THR HG1 1 1
16 34335 1 1 93 THR HG21 H 6.266 0.271 -4.715 1.00 . A A . 93 THR HG21 1 1
16 34336 1 1 93 THR HG22 H 6.932 -1.365 -4.734 1.00 . A A . 93 THR HG22 1 1
16 34337 1 1 93 THR HG23 H 8.019 0.022 -4.743 1.00 . A A . 93 THR HG23 1 1
16 34338 1 1 93 THR N N 8.197 -2.597 -3.128 1.00 . A A . 93 THR N 1 1
16 34339 1 1 93 THR O O 8.016 -1.047 0.097 1.00 . A A . 93 THR O 1 1
16 34340 1 1 93 THR OG1 O 5.793 -0.677 -2.375 1.00 . A A . 93 THR OG1 1 1
16 34341 1 1 94 VAL C C 7.211 -4.346 1.242 1.00 . A A . 94 VAL C 1 1
16 34342 1 1 94 VAL CA C 6.409 -3.226 0.590 1.00 . A A . 94 VAL CA 1 1
16 34343 1 1 94 VAL CB C 4.952 -3.702 0.394 1.00 . A A . 94 VAL CB 1 1
16 34344 1 1 94 VAL CG1 C 4.171 -3.650 1.696 1.00 . A A . 94 VAL CG1 1 1
16 34345 1 1 94 VAL CG2 C 4.254 -2.891 -0.685 1.00 . A A . 94 VAL CG2 1 1
16 34346 1 1 94 VAL H H 6.894 -3.472 -1.453 1.00 . A A . 94 VAL H 1 1
16 34347 1 1 94 VAL HA H 6.411 -2.354 1.228 1.00 . A A . 94 VAL HA 1 1
16 34348 1 1 94 VAL HB H 4.981 -4.733 0.069 1.00 . A A . 94 VAL HB 1 1
16 34349 1 1 94 VAL HG11 H 4.179 -2.641 2.080 1.00 . A A . 94 VAL HG11 1 1
16 34350 1 1 94 VAL HG12 H 3.150 -3.959 1.514 1.00 . A A . 94 VAL HG12 1 1
16 34351 1 1 94 VAL HG13 H 4.625 -4.316 2.417 1.00 . A A . 94 VAL HG13 1 1
16 34352 1 1 94 VAL HG21 H 4.304 -1.841 -0.437 1.00 . A A . 94 VAL HG21 1 1
16 34353 1 1 94 VAL HG22 H 4.741 -3.062 -1.635 1.00 . A A . 94 VAL HG22 1 1
16 34354 1 1 94 VAL HG23 H 3.220 -3.198 -0.754 1.00 . A A . 94 VAL HG23 1 1
16 34355 1 1 94 VAL N N 7.003 -2.870 -0.694 1.00 . A A . 94 VAL N 1 1
16 34356 1 1 94 VAL O O 7.800 -5.157 0.539 1.00 . A A . 94 VAL O 1 1
16 34357 1 1 95 SER C C 6.998 -6.724 3.198 1.00 . A A . 95 SER C 1 1
16 34358 1 1 95 SER CA C 7.891 -5.489 3.285 1.00 . A A . 95 SER CA 1 1
16 34359 1 1 95 SER CB C 8.170 -5.103 4.741 1.00 . A A . 95 SER CB 1 1
16 34360 1 1 95 SER H H 6.798 -3.693 3.090 1.00 . A A . 95 SER H 1 1
16 34361 1 1 95 SER HA H 8.826 -5.697 2.783 1.00 . A A . 95 SER HA 1 1
16 34362 1 1 95 SER HB2 H 8.537 -4.087 4.778 1.00 . A A . 95 SER HB2 1 1
16 34363 1 1 95 SER HG H 10.021 -5.592 5.179 1.00 . A A . 95 SER HG 1 1
16 34364 1 1 95 SER N N 7.235 -4.394 2.575 1.00 . A A . 95 SER N 1 1
16 34365 1 1 95 SER O O 6.370 -7.141 4.172 1.00 . A A . 95 SER O 1 1
16 34366 1 1 95 SER OG O 9.141 -5.958 5.326 1.00 . A A . 95 SER OG 1 1
16 34367 1 1 96 ARG C C 4.551 -7.779 1.694 1.00 . A A . 96 ARG C 1 1
16 34368 1 1 96 ARG CA C 5.988 -8.271 1.570 1.00 . A A . 96 ARG CA 1 1
16 34369 1 1 96 ARG CB C 6.091 -9.618 2.259 1.00 . A A . 96 ARG CB 1 1
16 34370 1 1 96 ARG CD C 4.568 -11.660 2.241 1.00 . A A . 96 ARG CD 1 1
16 34371 1 1 96 ARG CG C 5.355 -10.648 1.429 1.00 . A A . 96 ARG CG 1 1
16 34372 1 1 96 ARG CZ C 3.246 -13.703 1.749 1.00 . A A . 96 ARG CZ 1 1
16 34373 1 1 96 ARG H H 7.669 -7.034 1.352 1.00 . A A . 96 ARG H 1 1
16 34374 1 1 96 ARG HA H 6.173 -8.432 0.516 1.00 . A A . 96 ARG HA 1 1
16 34375 1 1 96 ARG HB2 H 7.130 -9.905 2.349 1.00 . A A . 96 ARG HB2 1 1
16 34376 1 1 96 ARG HD2 H 5.216 -12.133 2.963 1.00 . A A . 96 ARG HD2 1 1
16 34377 1 1 96 ARG HE H 4.165 -12.550 0.397 1.00 . A A . 96 ARG HE 1 1
16 34378 1 1 96 ARG HG2 H 4.656 -10.118 0.796 1.00 . A A . 96 ARG HG2 1 1
16 34379 1 1 96 ARG HH11 H 3.410 -13.320 3.738 1.00 . A A . 96 ARG HH11 1 1
16 34380 1 1 96 ARG HH12 H 2.448 -14.712 3.320 1.00 . A A . 96 ARG HH12 1 1
16 34381 1 1 96 ARG HH21 H 2.938 -14.395 -0.131 1.00 . A A . 96 ARG HH21 1 1
16 34382 1 1 96 ARG HH22 H 2.164 -15.314 1.131 1.00 . A A . 96 ARG HH22 1 1
16 34383 1 1 96 ARG N N 6.972 -7.289 1.998 1.00 . A A . 96 ARG N 1 1
16 34384 1 1 96 ARG NE N 3.993 -12.668 1.355 1.00 . A A . 96 ARG NE 1 1
16 34385 1 1 96 ARG NH1 N 3.018 -13.926 3.034 1.00 . A A . 96 ARG NH1 1 1
16 34386 1 1 96 ARG NH2 N 2.748 -14.536 0.843 1.00 . A A . 96 ARG NH2 1 1
16 34387 1 1 96 ARG O O 3.839 -7.698 0.710 1.00 . A A . 96 ARG O 1 1
16 34388 1 1 97 ARG C C 2.429 -6.069 4.013 1.00 . A A . 97 ARG C 1 1
16 34389 1 1 97 ARG CA C 2.681 -7.198 3.038 1.00 . A A . 97 ARG CA 1 1
16 34390 1 1 97 ARG CB C 1.941 -8.476 3.460 1.00 . A A . 97 ARG CB 1 1
16 34391 1 1 97 ARG CD C 2.364 -10.561 4.818 1.00 . A A . 97 ARG CD 1 1
16 34392 1 1 97 ARG CG C 2.390 -9.039 4.798 1.00 . A A . 97 ARG CG 1 1
16 34393 1 1 97 ARG CZ C 0.209 -11.671 5.277 1.00 . A A . 97 ARG CZ 1 1
16 34394 1 1 97 ARG H H 4.701 -7.426 3.658 1.00 . A A . 97 ARG H 1 1
16 34395 1 1 97 ARG HA H 2.306 -6.889 2.066 1.00 . A A . 97 ARG HA 1 1
16 34396 1 1 97 ARG HB2 H 0.885 -8.261 3.524 1.00 . A A . 97 ARG HB2 1 1
16 34397 1 1 97 ARG HD2 H 3.119 -10.924 4.137 1.00 . A A . 97 ARG HD2 1 1
16 34398 1 1 97 ARG HE H 0.856 -11.148 3.471 1.00 . A A . 97 ARG HE 1 1
16 34399 1 1 97 ARG HG2 H 3.397 -8.707 4.995 1.00 . A A . 97 ARG HG2 1 1
16 34400 1 1 97 ARG HH11 H 1.229 -11.135 6.952 1.00 . A A . 97 ARG HH11 1 1
16 34401 1 1 97 ARG HH12 H -0.255 -12.007 7.219 1.00 . A A . 97 ARG HH12 1 1
16 34402 1 1 97 ARG HH21 H -1.038 -12.347 3.830 1.00 . A A . 97 ARG HH21 1 1
16 34403 1 1 97 ARG HH22 H -1.538 -12.677 5.466 1.00 . A A . 97 ARG HH22 1 1
16 34404 1 1 97 ARG N N 4.090 -7.479 2.881 1.00 . A A . 97 ARG N 1 1
16 34405 1 1 97 ARG NE N 1.071 -11.126 4.425 1.00 . A A . 97 ARG NE 1 1
16 34406 1 1 97 ARG NH1 N 0.413 -11.600 6.586 1.00 . A A . 97 ARG NH1 1 1
16 34407 1 1 97 ARG NH2 N -0.871 -12.282 4.816 1.00 . A A . 97 ARG NH2 1 1
16 34408 1 1 97 ARG O O 2.928 -6.061 5.132 1.00 . A A . 97 ARG O 1 1
16 34409 1 1 98 HIS C C 0.026 -4.580 5.188 1.00 . A A . 98 HIS C 1 1
16 34410 1 1 98 HIS CA C 1.170 -4.037 4.403 1.00 . A A . 98 HIS CA 1 1
16 34411 1 1 98 HIS CB C 0.722 -2.829 3.555 1.00 . A A . 98 HIS CB 1 1
16 34412 1 1 98 HIS CD2 C -1.885 -2.684 3.195 1.00 . A A . 98 HIS CD2 1 1
16 34413 1 1 98 HIS CE1 C -2.311 -1.233 4.766 1.00 . A A . 98 HIS CE1 1 1
16 34414 1 1 98 HIS CG C -0.697 -2.359 3.801 1.00 . A A . 98 HIS CG 1 1
16 34415 1 1 98 HIS H H 1.398 -5.117 2.595 1.00 . A A . 98 HIS H 1 1
16 34416 1 1 98 HIS HA H 1.943 -3.750 5.093 1.00 . A A . 98 HIS HA 1 1
16 34417 1 1 98 HIS HB2 H 1.379 -1.998 3.762 1.00 . A A . 98 HIS HB2 1 1
16 34418 1 1 98 HIS HD1 H -0.375 -1.032 5.407 1.00 . A A . 98 HIS HD1 1 1
16 34419 1 1 98 HIS HD2 H -2.044 -3.404 2.388 1.00 . A A . 98 HIS HD2 1 1
16 34420 1 1 98 HIS HE1 H -2.838 -0.589 5.440 1.00 . A A . 98 HIS HE1 1 1
16 34421 1 1 98 HIS HE2 H -3.791 -1.882 3.515 1.00 . A A . 98 HIS HE2 1 1
16 34422 1 1 98 HIS N N 1.661 -5.100 3.547 1.00 . A A . 98 HIS N 1 1
16 34423 1 1 98 HIS ND1 N -1.016 -1.453 4.776 1.00 . A A . 98 HIS ND1 1 1
16 34424 1 1 98 HIS NE2 N -2.861 -1.960 3.818 1.00 . A A . 98 HIS NE2 1 1
16 34425 1 1 98 HIS O O -0.095 -4.362 6.389 1.00 . A A . 98 HIS O 1 1
16 34426 1 1 99 ALA C C -2.260 -7.185 4.442 1.00 . A A . 99 ALA C 1 1
16 34427 1 1 99 ALA CA C -1.952 -5.869 5.072 1.00 . A A . 99 ALA CA 1 1
16 34428 1 1 99 ALA CB C -3.153 -4.965 4.964 1.00 . A A . 99 ALA CB 1 1
16 34429 1 1 99 ALA H H -0.665 -5.379 3.521 1.00 . A A . 99 ALA H 1 1
16 34430 1 1 99 ALA HA H -1.741 -6.011 6.111 1.00 . A A . 99 ALA HA 1 1
16 34431 1 1 99 ALA HB1 H -3.973 -5.392 5.523 1.00 . A A . 99 ALA HB1 1 1
16 34432 1 1 99 ALA HB2 H -2.907 -3.993 5.371 1.00 . A A . 99 ALA HB2 1 1
16 34433 1 1 99 ALA HB3 H -3.437 -4.861 3.927 1.00 . A A . 99 ALA HB3 1 1
16 34434 1 1 99 ALA N N -0.817 -5.274 4.478 1.00 . A A . 99 ALA N 1 1
16 34435 1 1 99 ALA O O -1.623 -7.615 3.478 1.00 . A A . 99 ALA O 1 1
16 34436 1 1 100 GLU C C -5.348 -8.766 4.724 1.00 . A A . 100 GLU C 1 1
16 34437 1 1 100 GLU CA C -3.871 -8.947 4.452 1.00 . A A . 100 GLU CA 1 1
16 34438 1 1 100 GLU CB C -3.275 -10.241 5.042 1.00 . A A . 100 GLU CB 1 1
16 34439 1 1 100 GLU CD C -3.336 -11.694 7.135 1.00 . A A . 100 GLU CD 1 1
16 34440 1 1 100 GLU CG C -3.314 -10.287 6.569 1.00 . A A . 100 GLU CG 1 1
16 34441 1 1 100 GLU H H -3.507 -7.506 5.922 1.00 . A A . 100 GLU H 1 1
16 34442 1 1 100 GLU HA H -3.733 -8.924 3.372 1.00 . A A . 100 GLU HA 1 1
16 34443 1 1 100 GLU HB2 H -3.814 -11.089 4.655 1.00 . A A . 100 GLU HB2 1 1
16 34444 1 1 100 GLU HG2 H -2.442 -9.779 6.951 1.00 . A A . 100 GLU HG2 1 1
16 34445 1 1 100 GLU N N -3.221 -7.814 5.029 1.00 . A A . 100 GLU N 1 1
16 34446 1 1 100 GLU O O -5.767 -8.596 5.874 1.00 . A A . 100 GLU O 1 1
16 34447 1 1 100 GLU OE1 O -2.346 -12.436 6.968 1.00 . A A . 100 GLU OE1 1 1
16 34448 1 1 100 GLU OE2 O -4.344 -12.066 7.762 1.00 . A A . 100 GLU OE2 1 1
16 34449 1 1 101 PHE C C -8.303 -9.547 4.190 1.00 . A A . 101 PHE C 1 1
16 34450 1 1 101 PHE CA C -7.520 -8.350 3.765 1.00 . A A . 101 PHE CA 1 1
16 34451 1 1 101 PHE CB C -8.066 -7.751 2.480 1.00 . A A . 101 PHE CB 1 1
16 34452 1 1 101 PHE CD1 C -8.119 -5.326 3.074 1.00 . A A . 101 PHE CD1 1 1
16 34453 1 1 101 PHE CD2 C -10.171 -6.410 2.598 1.00 . A A . 101 PHE CD2 1 1
16 34454 1 1 101 PHE CE1 C -8.796 -4.150 3.314 1.00 . A A . 101 PHE CE1 1 1
16 34455 1 1 101 PHE CE2 C -10.852 -5.234 2.834 1.00 . A A . 101 PHE CE2 1 1
16 34456 1 1 101 PHE CG C -8.801 -6.469 2.716 1.00 . A A . 101 PHE CG 1 1
16 34457 1 1 101 PHE CZ C -10.165 -4.103 3.194 1.00 . A A . 101 PHE CZ 1 1
16 34458 1 1 101 PHE H H -5.755 -8.932 2.775 1.00 . A A . 101 PHE H 1 1
16 34459 1 1 101 PHE HA H -7.614 -7.621 4.542 1.00 . A A . 101 PHE HA 1 1
16 34460 1 1 101 PHE HB2 H -7.265 -7.553 1.797 1.00 . A A . 101 PHE HB2 1 1
16 34461 1 1 101 PHE HD1 H -7.043 -5.357 3.172 1.00 . A A . 101 PHE HD1 1 1
16 34462 1 1 101 PHE HD2 H -10.712 -7.295 2.313 1.00 . A A . 101 PHE HD2 1 1
16 34463 1 1 101 PHE HE1 H -8.250 -3.262 3.594 1.00 . A A . 101 PHE HE1 1 1
16 34464 1 1 101 PHE HE2 H -11.927 -5.204 2.737 1.00 . A A . 101 PHE HE2 1 1
16 34465 1 1 101 PHE HZ H -10.696 -3.181 3.382 1.00 . A A . 101 PHE HZ 1 1
16 34466 1 1 101 PHE N N -6.124 -8.701 3.652 1.00 . A A . 101 PHE N 1 1
16 34467 1 1 101 PHE O O -8.708 -10.376 3.376 1.00 . A A . 101 PHE O 1 1
16 34468 1 1 102 ARG C C -10.588 -10.554 6.215 1.00 . A A . 102 ARG C 1 1
16 34469 1 1 102 ARG CA C -9.107 -10.791 6.061 1.00 . A A . 102 ARG CA 1 1
16 34470 1 1 102 ARG CB C -8.491 -11.140 7.410 1.00 . A A . 102 ARG CB 1 1
16 34471 1 1 102 ARG CD C -7.778 -10.396 9.676 1.00 . A A . 102 ARG CD 1 1
16 34472 1 1 102 ARG CG C -8.352 -9.956 8.349 1.00 . A A . 102 ARG CG 1 1
16 34473 1 1 102 ARG CZ C -6.231 -12.164 10.391 1.00 . A A . 102 ARG CZ 1 1
16 34474 1 1 102 ARG H H -8.161 -8.911 6.078 1.00 . A A . 102 ARG H 1 1
16 34475 1 1 102 ARG HA H -8.942 -11.608 5.377 1.00 . A A . 102 ARG HA 1 1
16 34476 1 1 102 ARG HB2 H -9.110 -11.882 7.891 1.00 . A A . 102 ARG HB2 1 1
16 34477 1 1 102 ARG HD2 H -7.482 -9.520 10.237 1.00 . A A . 102 ARG HD2 1 1
16 34478 1 1 102 ARG HE H -6.100 -11.164 8.654 1.00 . A A . 102 ARG HE 1 1
16 34479 1 1 102 ARG HG2 H -7.693 -9.226 7.903 1.00 . A A . 102 ARG HG2 1 1
16 34480 1 1 102 ARG HH11 H -7.729 -11.754 11.696 1.00 . A A . 102 ARG HH11 1 1
16 34481 1 1 102 ARG HH12 H -6.641 -13.016 12.183 1.00 . A A . 102 ARG HH12 1 1
16 34482 1 1 102 ARG HH21 H -4.649 -12.803 9.294 1.00 . A A . 102 ARG HH21 1 1
16 34483 1 1 102 ARG HH22 H -4.869 -13.600 10.832 1.00 . A A . 102 ARG HH22 1 1
16 34484 1 1 102 ARG N N -8.473 -9.645 5.490 1.00 . A A . 102 ARG N 1 1
16 34485 1 1 102 ARG NE N -6.616 -11.258 9.497 1.00 . A A . 102 ARG NE 1 1
16 34486 1 1 102 ARG NH1 N -6.918 -12.321 11.514 1.00 . A A . 102 ARG NH1 1 1
16 34487 1 1 102 ARG NH2 N -5.168 -12.917 10.156 1.00 . A A . 102 ARG NH2 1 1
16 34488 1 1 102 ARG O O -11.019 -9.491 6.664 1.00 . A A . 102 ARG O 1 1
16 34489 1 1 103 LEU C C -13.096 -11.988 7.415 1.00 . A A . 103 LEU C 1 1
16 34490 1 1 103 LEU CA C -12.777 -11.482 6.017 1.00 . A A . 103 LEU CA 1 1
16 34491 1 1 103 LEU CB C -13.483 -12.311 4.938 1.00 . A A . 103 LEU CB 1 1
16 34492 1 1 103 LEU CD1 C -15.578 -12.820 3.639 1.00 . A A . 103 LEU CD1 1 1
16 34493 1 1 103 LEU CD2 C -15.652 -12.908 6.101 1.00 . A A . 103 LEU CD2 1 1
16 34494 1 1 103 LEU CG C -15.026 -12.217 4.911 1.00 . A A . 103 LEU CG 1 1
16 34495 1 1 103 LEU H H -10.959 -12.321 5.387 1.00 . A A . 103 LEU H 1 1
16 34496 1 1 103 LEU HA H -13.091 -10.452 5.937 1.00 . A A . 103 LEU HA 1 1
16 34497 1 1 103 LEU HB2 H -13.112 -11.982 3.975 1.00 . A A . 103 LEU HB2 1 1
16 34498 1 1 103 LEU HD11 H -15.180 -12.286 2.788 1.00 . A A . 103 LEU HD11 1 1
16 34499 1 1 103 LEU HD12 H -15.296 -13.860 3.578 1.00 . A A . 103 LEU HD12 1 1
16 34500 1 1 103 LEU HD13 H -16.655 -12.736 3.644 1.00 . A A . 103 LEU HD13 1 1
16 34501 1 1 103 LEU HD21 H -15.278 -12.455 7.008 1.00 . A A . 103 LEU HD21 1 1
16 34502 1 1 103 LEU HD22 H -16.724 -12.790 6.057 1.00 . A A . 103 LEU HD22 1 1
16 34503 1 1 103 LEU HD23 H -15.397 -13.955 6.086 1.00 . A A . 103 LEU HD23 1 1
16 34504 1 1 103 LEU HG H -15.327 -11.176 4.943 1.00 . A A . 103 LEU HG 1 1
16 34505 1 1 103 LEU N N -11.359 -11.533 5.824 1.00 . A A . 103 LEU N 1 1
16 34506 1 1 103 LEU O O -12.857 -13.151 7.739 1.00 . A A . 103 LEU O 1 1
16 34507 1 1 104 GLU C C -15.497 -10.999 9.703 1.00 . A A . 104 GLU C 1 1
16 34508 1 1 104 GLU CA C -14.064 -11.451 9.566 1.00 . A A . 104 GLU CA 1 1
16 34509 1 1 104 GLU CB C -13.217 -10.792 10.649 1.00 . A A . 104 GLU CB 1 1
16 34510 1 1 104 GLU CD C -10.900 -10.654 11.648 1.00 . A A . 104 GLU CD 1 1
16 34511 1 1 104 GLU CG C -11.723 -10.909 10.403 1.00 . A A . 104 GLU CG 1 1
16 34512 1 1 104 GLU H H -13.676 -10.159 7.946 1.00 . A A . 104 GLU H 1 1
16 34513 1 1 104 GLU HA H -14.015 -12.525 9.669 1.00 . A A . 104 GLU HA 1 1
16 34514 1 1 104 GLU HB2 H -13.483 -9.744 10.703 1.00 . A A . 104 GLU HB2 1 1
16 34515 1 1 104 GLU HG2 H -11.511 -11.906 10.049 1.00 . A A . 104 GLU HG2 1 1
16 34516 1 1 104 GLU N N -13.599 -11.095 8.243 1.00 . A A . 104 GLU N 1 1
16 34517 1 1 104 GLU O O -15.840 -9.917 9.223 1.00 . A A . 104 GLU O 1 1
16 34518 1 1 104 GLU OE1 O -11.235 -9.718 12.403 1.00 . A A . 104 GLU OE1 1 1
16 34519 1 1 104 GLU OE2 O -9.929 -11.406 11.887 1.00 . A A . 104 GLU OE2 1 1
16 34520 1 1 105 ASN C C -18.392 -10.996 9.226 1.00 . A A . 105 ASN C 1 1
16 34521 1 1 105 ASN CA C -17.755 -11.547 10.506 1.00 . A A . 105 ASN CA 1 1
16 34522 1 1 105 ASN CB C -18.038 -10.628 11.713 1.00 . A A . 105 ASN CB 1 1
16 34523 1 1 105 ASN CG C -17.001 -9.538 11.950 1.00 . A A . 105 ASN CG 1 1
16 34524 1 1 105 ASN H H -15.961 -12.654 10.721 1.00 . A A . 105 ASN H 1 1
16 34525 1 1 105 ASN HA H -18.224 -12.500 10.705 1.00 . A A . 105 ASN HA 1 1
16 34526 1 1 105 ASN HB2 H -18.992 -10.146 11.562 1.00 . A A . 105 ASN HB2 1 1
16 34527 1 1 105 ASN HD21 H -17.914 -8.340 10.665 1.00 . A A . 105 ASN HD21 1 1
16 34528 1 1 105 ASN HD22 H -16.507 -7.692 11.430 1.00 . A A . 105 ASN HD22 1 1
16 34529 1 1 105 ASN N N -16.324 -11.824 10.339 1.00 . A A . 105 ASN N 1 1
16 34530 1 1 105 ASN ND2 N -17.153 -8.413 11.279 1.00 . A A . 105 ASN ND2 1 1
16 34531 1 1 105 ASN O O -19.226 -10.095 9.279 1.00 . A A . 105 ASN O 1 1
16 34532 1 1 105 ASN OD1 O -16.059 -9.713 12.725 1.00 . A A . 105 ASN OD1 1 1
16 34533 1 1 106 ASN C C -18.114 -9.907 6.220 1.00 . A A . 106 ASN C 1 1
16 34534 1 1 106 ASN CA C -18.555 -11.272 6.767 1.00 . A A . 106 ASN CA 1 1
16 34535 1 1 106 ASN CB C -20.084 -11.377 6.819 1.00 . A A . 106 ASN CB 1 1
16 34536 1 1 106 ASN CG C -20.727 -11.529 5.452 1.00 . A A . 106 ASN CG 1 1
16 34537 1 1 106 ASN H H -17.236 -12.207 8.138 1.00 . A A . 106 ASN H 1 1
16 34538 1 1 106 ASN HA H -18.189 -12.030 6.092 1.00 . A A . 106 ASN HA 1 1
16 34539 1 1 106 ASN HB2 H -20.351 -12.233 7.415 1.00 . A A . 106 ASN HB2 1 1
16 34540 1 1 106 ASN HD21 H -21.209 -9.601 5.418 1.00 . A A . 106 ASN HD21 1 1
16 34541 1 1 106 ASN HD22 H -21.678 -10.523 4.024 1.00 . A A . 106 ASN HD22 1 1
16 34542 1 1 106 ASN N N -17.974 -11.562 8.088 1.00 . A A . 106 ASN N 1 1
16 34543 1 1 106 ASN ND2 N -21.258 -10.445 4.912 1.00 . A A . 106 ASN ND2 1 1
16 34544 1 1 106 ASN O O -18.677 -9.400 5.252 1.00 . A A . 106 ASN O 1 1
16 34545 1 1 106 ASN OD1 O -20.781 -12.631 4.902 1.00 . A A . 106 ASN OD1 1 1
16 34546 1 1 107 GLU C C -15.035 -8.332 5.978 1.00 . A A . 107 GLU C 1 1
16 34547 1 1 107 GLU CA C -16.502 -8.111 6.278 1.00 . A A . 107 GLU CA 1 1
16 34548 1 1 107 GLU CB C -16.638 -6.921 7.228 1.00 . A A . 107 GLU CB 1 1
16 34549 1 1 107 GLU CD C -18.842 -6.775 8.455 1.00 . A A . 107 GLU CD 1 1
16 34550 1 1 107 GLU CG C -18.023 -6.296 7.278 1.00 . A A . 107 GLU CG 1 1
16 34551 1 1 107 GLU H H -16.732 -9.699 7.650 1.00 . A A . 107 GLU H 1 1
16 34552 1 1 107 GLU HA H -17.011 -7.888 5.355 1.00 . A A . 107 GLU HA 1 1
16 34553 1 1 107 GLU HB2 H -16.383 -7.248 8.224 1.00 . A A . 107 GLU HB2 1 1
16 34554 1 1 107 GLU HG2 H -17.918 -5.223 7.347 1.00 . A A . 107 GLU HG2 1 1
16 34555 1 1 107 GLU N N -17.095 -9.319 6.823 1.00 . A A . 107 GLU N 1 1
16 34556 1 1 107 GLU O O -14.332 -8.992 6.737 1.00 . A A . 107 GLU O 1 1
16 34557 1 1 107 GLU OE1 O -18.494 -6.428 9.605 1.00 . A A . 107 GLU OE1 1 1
16 34558 1 1 107 GLU OE2 O -19.836 -7.491 8.238 1.00 . A A . 107 GLU OE2 1 1
16 34559 1 1 108 PHE C C -12.479 -6.628 5.140 1.00 . A A . 108 PHE C 1 1
16 34560 1 1 108 PHE CA C -13.173 -7.836 4.523 1.00 . A A . 108 PHE CA 1 1
16 34561 1 1 108 PHE CB C -12.985 -7.857 3.000 1.00 . A A . 108 PHE CB 1 1
16 34562 1 1 108 PHE CD1 C -15.224 -8.090 1.881 1.00 . A A . 108 PHE CD1 1 1
16 34563 1 1 108 PHE CD2 C -13.793 -9.995 1.965 1.00 . A A . 108 PHE CD2 1 1
16 34564 1 1 108 PHE CE1 C -16.175 -8.829 1.205 1.00 . A A . 108 PHE CE1 1 1
16 34565 1 1 108 PHE CE2 C -14.740 -10.737 1.288 1.00 . A A . 108 PHE CE2 1 1
16 34566 1 1 108 PHE CG C -14.023 -8.664 2.270 1.00 . A A . 108 PHE CG 1 1
16 34567 1 1 108 PHE CZ C -15.932 -10.154 0.906 1.00 . A A . 108 PHE CZ 1 1
16 34568 1 1 108 PHE H H -15.200 -7.306 4.283 1.00 . A A . 108 PHE H 1 1
16 34569 1 1 108 PHE HA H -12.759 -8.738 4.950 1.00 . A A . 108 PHE HA 1 1
16 34570 1 1 108 PHE HB2 H -13.003 -6.845 2.607 1.00 . A A . 108 PHE HB2 1 1
16 34571 1 1 108 PHE HD1 H -15.415 -7.054 2.117 1.00 . A A . 108 PHE HD1 1 1
16 34572 1 1 108 PHE HD2 H -12.861 -10.455 2.265 1.00 . A A . 108 PHE HD2 1 1
16 34573 1 1 108 PHE HE1 H -17.106 -8.370 0.909 1.00 . A A . 108 PHE HE1 1 1
16 34574 1 1 108 PHE HE2 H -14.547 -11.774 1.056 1.00 . A A . 108 PHE HE2 1 1
16 34575 1 1 108 PHE HZ H -16.671 -10.734 0.375 1.00 . A A . 108 PHE HZ 1 1
16 34576 1 1 108 PHE N N -14.578 -7.777 4.872 1.00 . A A . 108 PHE N 1 1
16 34577 1 1 108 PHE O O -13.036 -5.527 5.136 1.00 . A A . 108 PHE O 1 1
16 34578 1 1 109 ASN C C -9.123 -5.768 6.212 1.00 . A A . 109 ASN C 1 1
16 34579 1 1 109 ASN CA C -10.619 -5.779 6.462 1.00 . A A . 109 ASN CA 1 1
16 34580 1 1 109 ASN CB C -10.846 -6.016 7.962 1.00 . A A . 109 ASN CB 1 1
16 34581 1 1 109 ASN CG C -12.293 -5.903 8.390 1.00 . A A . 109 ASN CG 1 1
16 34582 1 1 109 ASN H H -10.801 -7.670 5.497 1.00 . A A . 109 ASN H 1 1
16 34583 1 1 109 ASN HA H -11.038 -4.820 6.174 1.00 . A A . 109 ASN HA 1 1
16 34584 1 1 109 ASN HB2 H -10.499 -7.005 8.215 1.00 . A A . 109 ASN HB2 1 1
16 34585 1 1 109 ASN HD21 H -12.590 -7.823 7.989 1.00 . A A . 109 ASN HD21 1 1
16 34586 1 1 109 ASN HD22 H -13.963 -6.951 8.572 1.00 . A A . 109 ASN HD22 1 1
16 34587 1 1 109 ASN N N -11.276 -6.821 5.667 1.00 . A A . 109 ASN N 1 1
16 34588 1 1 109 ASN ND2 N -13.022 -7.003 8.312 1.00 . A A . 109 ASN ND2 1 1
16 34589 1 1 109 ASN O O -8.552 -6.790 5.856 1.00 . A A . 109 ASN O 1 1
16 34590 1 1 109 ASN OD1 O -12.751 -4.841 8.796 1.00 . A A . 109 ASN OD1 1 1
16 34591 1 1 110 VAL C C -6.307 -4.573 7.561 1.00 . A A . 110 VAL C 1 1
16 34592 1 1 110 VAL CA C -7.037 -4.535 6.245 1.00 . A A . 110 VAL CA 1 1
16 34593 1 1 110 VAL CB C -6.590 -3.278 5.433 1.00 . A A . 110 VAL CB 1 1
16 34594 1 1 110 VAL CG1 C -7.613 -2.164 5.474 1.00 . A A . 110 VAL CG1 1 1
16 34595 1 1 110 VAL CG2 C -5.261 -2.728 5.923 1.00 . A A . 110 VAL CG2 1 1
16 34596 1 1 110 VAL H H -8.979 -3.845 6.765 1.00 . A A . 110 VAL H 1 1
16 34597 1 1 110 VAL HA H -6.741 -5.407 5.680 1.00 . A A . 110 VAL HA 1 1
16 34598 1 1 110 VAL HB H -6.460 -3.584 4.409 1.00 . A A . 110 VAL HB 1 1
16 34599 1 1 110 VAL HG11 H -8.543 -2.516 5.057 1.00 . A A . 110 VAL HG11 1 1
16 34600 1 1 110 VAL HG12 H -7.764 -1.849 6.494 1.00 . A A . 110 VAL HG12 1 1
16 34601 1 1 110 VAL HG13 H -7.243 -1.333 4.888 1.00 . A A . 110 VAL HG13 1 1
16 34602 1 1 110 VAL HG21 H -4.528 -3.517 5.926 1.00 . A A . 110 VAL HG21 1 1
16 34603 1 1 110 VAL HG22 H -4.936 -1.935 5.267 1.00 . A A . 110 VAL HG22 1 1
16 34604 1 1 110 VAL HG23 H -5.379 -2.343 6.925 1.00 . A A . 110 VAL HG23 1 1
16 34605 1 1 110 VAL N N -8.477 -4.630 6.448 1.00 . A A . 110 VAL N 1 1
16 34606 1 1 110 VAL O O -6.495 -3.722 8.427 1.00 . A A . 110 VAL O 1 1
16 34607 1 1 111 VAL C C -3.253 -5.220 8.625 1.00 . A A . 111 VAL C 1 1
16 34608 1 1 111 VAL CA C -4.645 -5.758 8.857 1.00 . A A . 111 VAL CA 1 1
16 34609 1 1 111 VAL CB C -4.545 -7.250 9.237 1.00 . A A . 111 VAL CB 1 1
16 34610 1 1 111 VAL CG1 C -3.227 -7.537 9.946 1.00 . A A . 111 VAL CG1 1 1
16 34611 1 1 111 VAL CG2 C -5.721 -7.652 10.108 1.00 . A A . 111 VAL CG2 1 1
16 34612 1 1 111 VAL H H -5.362 -6.192 6.920 1.00 . A A . 111 VAL H 1 1
16 34613 1 1 111 VAL HA H -5.106 -5.223 9.674 1.00 . A A . 111 VAL HA 1 1
16 34614 1 1 111 VAL HB H -4.578 -7.838 8.332 1.00 . A A . 111 VAL HB 1 1
16 34615 1 1 111 VAL HG11 H -2.403 -7.182 9.324 1.00 . A A . 111 VAL HG11 1 1
16 34616 1 1 111 VAL HG12 H -3.205 -7.017 10.894 1.00 . A A . 111 VAL HG12 1 1
16 34617 1 1 111 VAL HG13 H -3.124 -8.599 10.109 1.00 . A A . 111 VAL HG13 1 1
16 34618 1 1 111 VAL HG21 H -5.715 -7.061 11.013 1.00 . A A . 111 VAL HG21 1 1
16 34619 1 1 111 VAL HG22 H -6.643 -7.478 9.572 1.00 . A A . 111 VAL HG22 1 1
16 34620 1 1 111 VAL HG23 H -5.643 -8.699 10.360 1.00 . A A . 111 VAL HG23 1 1
16 34621 1 1 111 VAL N N -5.453 -5.565 7.672 1.00 . A A . 111 VAL N 1 1
16 34622 1 1 111 VAL O O -2.539 -5.698 7.747 1.00 . A A . 111 VAL O 1 1
16 34623 1 1 112 ASP C C -0.515 -4.587 9.919 1.00 . A A . 112 ASP C 1 1
16 34624 1 1 112 ASP CA C -1.542 -3.650 9.288 1.00 . A A . 112 ASP CA 1 1
16 34625 1 1 112 ASP CB C -1.468 -2.274 9.952 1.00 . A A . 112 ASP CB 1 1
16 34626 1 1 112 ASP CG C -0.071 -1.683 9.875 1.00 . A A . 112 ASP CG 1 1
16 34627 1 1 112 ASP H H -3.497 -3.901 10.104 1.00 . A A . 112 ASP H 1 1
16 34628 1 1 112 ASP HA H -1.329 -3.541 8.229 1.00 . A A . 112 ASP HA 1 1
16 34629 1 1 112 ASP HB2 H -2.154 -1.602 9.457 1.00 . A A . 112 ASP HB2 1 1
16 34630 1 1 112 ASP N N -2.874 -4.230 9.409 1.00 . A A . 112 ASP N 1 1
16 34631 1 1 112 ASP O O -0.584 -4.884 11.117 1.00 . A A . 112 ASP O 1 1
16 34632 1 1 112 ASP OD1 O 0.594 -1.861 8.831 1.00 . A A . 112 ASP OD1 1 1
16 34633 1 1 112 ASP OD2 O 0.362 -1.026 10.844 1.00 . A A . 112 ASP OD2 1 1
16 34634 1 1 113 VAL C C 2.834 -5.514 9.443 1.00 . A A . 113 VAL C 1 1
16 34635 1 1 113 VAL CA C 1.406 -6.030 9.595 1.00 . A A . 113 VAL CA 1 1
16 34636 1 1 113 VAL CB C 1.259 -7.401 8.887 1.00 . A A . 113 VAL CB 1 1
16 34637 1 1 113 VAL CG1 C 0.043 -8.145 9.405 1.00 . A A . 113 VAL CG1 1 1
16 34638 1 1 113 VAL CG2 C 1.150 -7.233 7.381 1.00 . A A . 113 VAL CG2 1 1
16 34639 1 1 113 VAL H H 0.486 -4.738 8.194 1.00 . A A . 113 VAL H 1 1
16 34640 1 1 113 VAL HA H 1.216 -6.184 10.649 1.00 . A A . 113 VAL HA 1 1
16 34641 1 1 113 VAL HB H 2.137 -7.992 9.100 1.00 . A A . 113 VAL HB 1 1
16 34642 1 1 113 VAL HG11 H 0.139 -8.302 10.469 1.00 . A A . 113 VAL HG11 1 1
16 34643 1 1 113 VAL HG12 H -0.847 -7.561 9.207 1.00 . A A . 113 VAL HG12 1 1
16 34644 1 1 113 VAL HG13 H -0.035 -9.099 8.906 1.00 . A A . 113 VAL HG13 1 1
16 34645 1 1 113 VAL HG21 H 2.062 -6.797 7.000 1.00 . A A . 113 VAL HG21 1 1
16 34646 1 1 113 VAL HG22 H 0.995 -8.198 6.922 1.00 . A A . 113 VAL HG22 1 1
16 34647 1 1 113 VAL HG23 H 0.316 -6.588 7.149 1.00 . A A . 113 VAL HG23 1 1
16 34648 1 1 113 VAL N N 0.432 -5.061 9.119 1.00 . A A . 113 VAL N 1 1
16 34649 1 1 113 VAL O O 3.594 -5.501 10.411 1.00 . A A . 113 VAL O 1 1
16 34650 1 1 114 GLY C C 4.723 -3.943 6.667 1.00 . A A . 114 GLY C 1 1
16 34651 1 1 114 GLY CA C 4.540 -4.586 8.025 1.00 . A A . 114 GLY CA 1 1
16 34652 1 1 114 GLY H H 2.560 -5.105 7.501 1.00 . A A . 114 GLY H 1 1
16 34653 1 1 114 GLY HA2 H 4.755 -3.853 8.787 1.00 . A A . 114 GLY HA2 1 1
16 34654 1 1 114 GLY HA3 H 5.237 -5.405 8.122 1.00 . A A . 114 GLY HA3 1 1
16 34655 1 1 114 GLY N N 3.199 -5.083 8.242 1.00 . A A . 114 GLY N 1 1
16 34656 1 1 114 GLY O O 5.271 -4.548 5.745 1.00 . A A . 114 GLY O 1 1
16 34657 1 1 115 SER C C 5.740 -1.148 5.433 1.00 . A A . 115 SER C 1 1
16 34658 1 1 115 SER CA C 4.451 -1.952 5.322 1.00 . A A . 115 SER CA 1 1
16 34659 1 1 115 SER CB C 3.256 -1.024 5.110 1.00 . A A . 115 SER CB 1 1
16 34660 1 1 115 SER H H 3.809 -2.290 7.309 1.00 . A A . 115 SER H 1 1
16 34661 1 1 115 SER HA H 4.527 -2.643 4.496 1.00 . A A . 115 SER HA 1 1
16 34662 1 1 115 SER HB2 H 2.346 -1.607 5.112 1.00 . A A . 115 SER HB2 1 1
16 34663 1 1 115 SER HG H 3.046 0.587 4.010 1.00 . A A . 115 SER HG 1 1
16 34664 1 1 115 SER N N 4.269 -2.713 6.542 1.00 . A A . 115 SER N 1 1
16 34665 1 1 115 SER O O 5.910 -0.356 6.357 1.00 . A A . 115 SER O 1 1
16 34666 1 1 115 SER OG O 3.344 -0.329 3.877 1.00 . A A . 115 SER OG 1 1
16 34667 1 1 116 LEU C C 7.883 0.771 4.464 1.00 . A A . 116 LEU C 1 1
16 34668 1 1 116 LEU CA C 7.967 -0.747 4.519 1.00 . A A . 116 LEU CA 1 1
16 34669 1 1 116 LEU CB C 8.811 -1.229 3.356 1.00 . A A . 116 LEU CB 1 1
16 34670 1 1 116 LEU CD1 C 11.088 -1.502 4.365 1.00 . A A . 116 LEU CD1 1 1
16 34671 1 1 116 LEU CD2 C 10.834 -0.787 1.984 1.00 . A A . 116 LEU CD2 1 1
16 34672 1 1 116 LEU CG C 10.245 -0.719 3.371 1.00 . A A . 116 LEU CG 1 1
16 34673 1 1 116 LEU H H 6.427 -1.968 3.732 1.00 . A A . 116 LEU H 1 1
16 34674 1 1 116 LEU HA H 8.445 -1.039 5.441 1.00 . A A . 116 LEU HA 1 1
16 34675 1 1 116 LEU HB2 H 8.827 -2.309 3.370 1.00 . A A . 116 LEU HB2 1 1
16 34676 1 1 116 LEU HD11 H 12.101 -1.125 4.354 1.00 . A A . 116 LEU HD11 1 1
16 34677 1 1 116 LEU HD12 H 10.673 -1.388 5.356 1.00 . A A . 116 LEU HD12 1 1
16 34678 1 1 116 LEU HD13 H 11.089 -2.546 4.093 1.00 . A A . 116 LEU HD13 1 1
16 34679 1 1 116 LEU HD21 H 10.326 -0.082 1.341 1.00 . A A . 116 LEU HD21 1 1
16 34680 1 1 116 LEU HD22 H 11.888 -0.543 2.027 1.00 . A A . 116 LEU HD22 1 1
16 34681 1 1 116 LEU HD23 H 10.713 -1.783 1.592 1.00 . A A . 116 LEU HD23 1 1
16 34682 1 1 116 LEU HG H 10.245 0.316 3.682 1.00 . A A . 116 LEU HG 1 1
16 34683 1 1 116 LEU N N 6.648 -1.368 4.480 1.00 . A A . 116 LEU N 1 1
16 34684 1 1 116 LEU O O 8.457 1.461 5.302 1.00 . A A . 116 LEU O 1 1
16 34685 1 1 117 ASN C C 6.133 3.216 4.479 1.00 . A A . 117 ASN C 1 1
16 34686 1 1 117 ASN CA C 7.002 2.726 3.329 1.00 . A A . 117 ASN CA 1 1
16 34687 1 1 117 ASN CB C 6.312 3.074 2.011 1.00 . A A . 117 ASN CB 1 1
16 34688 1 1 117 ASN CG C 7.045 2.576 0.783 1.00 . A A . 117 ASN CG 1 1
16 34689 1 1 117 ASN H H 6.839 0.691 2.767 1.00 . A A . 117 ASN H 1 1
16 34690 1 1 117 ASN HA H 7.969 3.217 3.364 1.00 . A A . 117 ASN HA 1 1
16 34691 1 1 117 ASN HB2 H 5.323 2.639 2.008 1.00 . A A . 117 ASN HB2 1 1
16 34692 1 1 117 ASN HD21 H 6.040 0.867 0.827 1.00 . A A . 117 ASN HD21 1 1
16 34693 1 1 117 ASN HD22 H 7.215 1.013 -0.428 1.00 . A A . 117 ASN HD22 1 1
16 34694 1 1 117 ASN N N 7.199 1.287 3.450 1.00 . A A . 117 ASN N 1 1
16 34695 1 1 117 ASN ND2 N 6.729 1.366 0.347 1.00 . A A . 117 ASN ND2 1 1
16 34696 1 1 117 ASN O O 6.395 4.257 5.068 1.00 . A A . 117 ASN O 1 1
16 34697 1 1 117 ASN OD1 O 7.863 3.278 0.209 1.00 . A A . 117 ASN OD1 1 1
16 34698 1 1 118 GLY C C 2.773 2.366 5.561 1.00 . A A . 118 GLY C 1 1
16 34699 1 1 118 GLY CA C 4.202 2.785 5.879 1.00 . A A . 118 GLY CA 1 1
16 34700 1 1 118 GLY H H 5.035 1.551 4.383 1.00 . A A . 118 GLY H 1 1
16 34701 1 1 118 GLY HA2 H 4.508 2.316 6.803 1.00 . A A . 118 GLY HA2 1 1
16 34702 1 1 118 GLY HA3 H 4.231 3.857 6.003 1.00 . A A . 118 GLY HA3 1 1
16 34703 1 1 118 GLY N N 5.134 2.411 4.833 1.00 . A A . 118 GLY N 1 1
16 34704 1 1 118 GLY O O 2.435 2.109 4.395 1.00 . A A . 118 GLY O 1 1
16 34705 1 1 119 THR C C -0.296 3.161 6.893 1.00 . A A . 119 THR C 1 1
16 34706 1 1 119 THR CA C 0.537 1.960 6.456 1.00 . A A . 119 THR CA 1 1
16 34707 1 1 119 THR CB C 0.108 0.724 7.276 1.00 . A A . 119 THR CB 1 1
16 34708 1 1 119 THR CG2 C -1.410 0.632 7.395 1.00 . A A . 119 THR CG2 1 1
16 34709 1 1 119 THR H H 2.329 2.338 7.508 1.00 . A A . 119 THR H 1 1
16 34710 1 1 119 THR HA H 0.341 1.758 5.412 1.00 . A A . 119 THR HA 1 1
16 34711 1 1 119 THR HB H 0.522 0.808 8.267 1.00 . A A . 119 THR HB 1 1
16 34712 1 1 119 THR HG1 H 0.808 -1.119 7.371 1.00 . A A . 119 THR HG1 1 1
16 34713 1 1 119 THR HG21 H -1.789 1.521 7.880 1.00 . A A . 119 THR HG21 1 1
16 34714 1 1 119 THR HG22 H -1.673 -0.237 7.981 1.00 . A A . 119 THR HG22 1 1
16 34715 1 1 119 THR HG23 H -1.842 0.546 6.410 1.00 . A A . 119 THR HG23 1 1
16 34716 1 1 119 THR N N 1.959 2.235 6.602 1.00 . A A . 119 THR N 1 1
16 34717 1 1 119 THR O O -0.139 3.661 8.010 1.00 . A A . 119 THR O 1 1
16 34718 1 1 119 THR OG1 O 0.615 -0.469 6.667 1.00 . A A . 119 THR OG1 1 1
16 34719 1 1 120 TYR C C -3.478 4.426 5.767 1.00 . A A . 120 TYR C 1 1
16 34720 1 1 120 TYR CA C -2.102 4.693 6.358 1.00 . A A . 120 TYR CA 1 1
16 34721 1 1 120 TYR CB C -1.594 6.049 5.860 1.00 . A A . 120 TYR CB 1 1
16 34722 1 1 120 TYR CD1 C -0.500 7.015 7.916 1.00 . A A . 120 TYR CD1 1 1
16 34723 1 1 120 TYR CD2 C 0.858 6.626 5.999 1.00 . A A . 120 TYR CD2 1 1
16 34724 1 1 120 TYR CE1 C 0.597 7.499 8.601 1.00 . A A . 120 TYR CE1 1 1
16 34725 1 1 120 TYR CE2 C 1.960 7.110 6.677 1.00 . A A . 120 TYR CE2 1 1
16 34726 1 1 120 TYR CG C -0.389 6.571 6.606 1.00 . A A . 120 TYR CG 1 1
16 34727 1 1 120 TYR CZ C 1.826 7.546 7.977 1.00 . A A . 120 TYR CZ 1 1
16 34728 1 1 120 TYR H H -1.192 3.247 5.107 1.00 . A A . 120 TYR H 1 1
16 34729 1 1 120 TYR HA H -2.185 4.723 7.435 1.00 . A A . 120 TYR HA 1 1
16 34730 1 1 120 TYR HB2 H -1.323 5.962 4.819 1.00 . A A . 120 TYR HB2 1 1
16 34731 1 1 120 TYR HD1 H -1.464 6.974 8.404 1.00 . A A . 120 TYR HD1 1 1
16 34732 1 1 120 TYR HD2 H 0.961 6.286 4.978 1.00 . A A . 120 TYR HD2 1 1
16 34733 1 1 120 TYR HE1 H 0.486 7.839 9.619 1.00 . A A . 120 TYR HE1 1 1
16 34734 1 1 120 TYR HE2 H 2.920 7.144 6.187 1.00 . A A . 120 TYR HE2 1 1
16 34735 1 1 120 TYR HH H 3.045 7.516 9.468 1.00 . A A . 120 TYR HH 1 1
16 34736 1 1 120 TYR N N -1.173 3.626 6.013 1.00 . A A . 120 TYR N 1 1
16 34737 1 1 120 TYR O O -3.680 4.567 4.574 1.00 . A A . 120 TYR O 1 1
16 34738 1 1 120 TYR OH O 2.921 8.029 8.656 1.00 . A A . 120 TYR OH 1 1
16 34739 1 1 121 VAL C C -6.561 5.103 6.683 1.00 . A A . 121 VAL C 1 1
16 34740 1 1 121 VAL CA C -5.800 3.897 6.184 1.00 . A A . 121 VAL CA 1 1
16 34741 1 1 121 VAL CB C -6.459 2.615 6.734 1.00 . A A . 121 VAL CB 1 1
16 34742 1 1 121 VAL CG1 C -7.911 2.519 6.296 1.00 . A A . 121 VAL CG1 1 1
16 34743 1 1 121 VAL CG2 C -5.697 1.389 6.282 1.00 . A A . 121 VAL CG2 1 1
16 34744 1 1 121 VAL H H -4.183 3.852 7.543 1.00 . A A . 121 VAL H 1 1
16 34745 1 1 121 VAL HA H -5.830 3.874 5.102 1.00 . A A . 121 VAL HA 1 1
16 34746 1 1 121 VAL HB H -6.431 2.651 7.813 1.00 . A A . 121 VAL HB 1 1
16 34747 1 1 121 VAL HG11 H -7.963 2.521 5.217 1.00 . A A . 121 VAL HG11 1 1
16 34748 1 1 121 VAL HG12 H -8.343 1.604 6.676 1.00 . A A . 121 VAL HG12 1 1
16 34749 1 1 121 VAL HG13 H -8.461 3.363 6.683 1.00 . A A . 121 VAL HG13 1 1
16 34750 1 1 121 VAL HG21 H -5.709 1.342 5.203 1.00 . A A . 121 VAL HG21 1 1
16 34751 1 1 121 VAL HG22 H -4.676 1.449 6.632 1.00 . A A . 121 VAL HG22 1 1
16 34752 1 1 121 VAL HG23 H -6.168 0.506 6.685 1.00 . A A . 121 VAL HG23 1 1
16 34753 1 1 121 VAL N N -4.416 4.029 6.605 1.00 . A A . 121 VAL N 1 1
16 34754 1 1 121 VAL O O -6.551 5.373 7.880 1.00 . A A . 121 VAL O 1 1
16 34755 1 1 122 ASN C C -6.796 8.071 6.628 1.00 . A A . 122 ASN C 1 1
16 34756 1 1 122 ASN CA C -7.860 7.093 6.133 1.00 . A A . 122 ASN CA 1 1
16 34757 1 1 122 ASN CB C -8.929 6.888 7.233 1.00 . A A . 122 ASN CB 1 1
16 34758 1 1 122 ASN CG C -9.699 5.574 7.122 1.00 . A A . 122 ASN CG 1 1
16 34759 1 1 122 ASN H H -7.203 5.542 4.836 1.00 . A A . 122 ASN H 1 1
16 34760 1 1 122 ASN HA H -8.326 7.494 5.244 1.00 . A A . 122 ASN HA 1 1
16 34761 1 1 122 ASN HB2 H -8.445 6.910 8.197 1.00 . A A . 122 ASN HB2 1 1
16 34762 1 1 122 ASN HD21 H -9.626 5.630 5.132 1.00 . A A . 122 ASN HD21 1 1
16 34763 1 1 122 ASN HD22 H -10.397 4.244 5.827 1.00 . A A . 122 ASN HD22 1 1
16 34764 1 1 122 ASN N N -7.191 5.840 5.776 1.00 . A A . 122 ASN N 1 1
16 34765 1 1 122 ASN ND2 N -9.938 5.104 5.908 1.00 . A A . 122 ASN ND2 1 1
16 34766 1 1 122 ASN O O -7.042 8.892 7.517 1.00 . A A . 122 ASN O 1 1
16 34767 1 1 122 ASN OD1 O -10.092 4.988 8.134 1.00 . A A . 122 ASN OD1 1 1
16 34768 1 1 123 ARG C C -4.125 8.469 7.982 1.00 . A A . 123 ARG C 1 1
16 34769 1 1 123 ARG CA C -4.404 8.667 6.488 1.00 . A A . 123 ARG CA 1 1
16 34770 1 1 123 ARG CB C -4.482 10.156 6.151 1.00 . A A . 123 ARG CB 1 1
16 34771 1 1 123 ARG CD C -3.656 11.817 4.469 1.00 . A A . 123 ARG CD 1 1
16 34772 1 1 123 ARG CG C -4.295 10.455 4.672 1.00 . A A . 123 ARG CG 1 1
16 34773 1 1 123 ARG CZ C -2.020 12.719 6.085 1.00 . A A . 123 ARG CZ 1 1
16 34774 1 1 123 ARG H H -5.527 7.386 5.234 1.00 . A A . 123 ARG H 1 1
16 34775 1 1 123 ARG HA H -3.571 8.248 5.945 1.00 . A A . 123 ARG HA 1 1
16 34776 1 1 123 ARG HB2 H -5.447 10.532 6.456 1.00 . A A . 123 ARG HB2 1 1
16 34777 1 1 123 ARG HD2 H -3.551 11.999 3.409 1.00 . A A . 123 ARG HD2 1 1
16 34778 1 1 123 ARG HE H -1.651 11.252 4.779 1.00 . A A . 123 ARG HE 1 1
16 34779 1 1 123 ARG HG2 H -3.659 9.699 4.237 1.00 . A A . 123 ARG HG2 1 1
16 34780 1 1 123 ARG HH11 H -3.804 13.682 6.079 1.00 . A A . 123 ARG HH11 1 1
16 34781 1 1 123 ARG HH12 H -2.667 14.243 7.262 1.00 . A A . 123 ARG HH12 1 1
16 34782 1 1 123 ARG HH21 H -0.137 11.984 6.311 1.00 . A A . 123 ARG HH21 1 1
16 34783 1 1 123 ARG HH22 H -0.571 13.294 7.380 1.00 . A A . 123 ARG HH22 1 1
16 34784 1 1 123 ARG N N -5.600 7.955 6.035 1.00 . A A . 123 ARG N 1 1
16 34785 1 1 123 ARG NE N -2.335 11.884 5.099 1.00 . A A . 123 ARG NE 1 1
16 34786 1 1 123 ARG NH1 N -2.900 13.621 6.506 1.00 . A A . 123 ARG NH1 1 1
16 34787 1 1 123 ARG NH2 N -0.816 12.663 6.638 1.00 . A A . 123 ARG NH2 1 1
16 34788 1 1 123 ARG O O -3.691 9.396 8.669 1.00 . A A . 123 ARG O 1 1
16 34789 1 1 124 GLU C C -3.647 5.405 9.906 1.00 . A A . 124 GLU C 1 1
16 34790 1 1 124 GLU CA C -3.969 6.899 9.836 1.00 . A A . 124 GLU CA 1 1
16 34791 1 1 124 GLU CB C -5.064 7.252 10.856 1.00 . A A . 124 GLU CB 1 1
16 34792 1 1 124 GLU CD C -7.336 6.713 11.822 1.00 . A A . 124 GLU CD 1 1
16 34793 1 1 124 GLU CG C -6.329 6.419 10.731 1.00 . A A . 124 GLU CG 1 1
16 34794 1 1 124 GLU H H -4.856 6.606 7.934 1.00 . A A . 124 GLU H 1 1
16 34795 1 1 124 GLU HA H -3.075 7.457 10.073 1.00 . A A . 124 GLU HA 1 1
16 34796 1 1 124 GLU HB2 H -4.666 7.112 11.849 1.00 . A A . 124 GLU HB2 1 1
16 34797 1 1 124 GLU HG2 H -6.787 6.622 9.776 1.00 . A A . 124 GLU HG2 1 1
16 34798 1 1 124 GLU N N -4.370 7.263 8.481 1.00 . A A . 124 GLU N 1 1
16 34799 1 1 124 GLU O O -4.308 4.587 9.270 1.00 . A A . 124 GLU O 1 1
16 34800 1 1 124 GLU OE1 O -7.244 6.091 12.903 1.00 . A A . 124 GLU OE1 1 1
16 34801 1 1 124 GLU OE2 O -8.226 7.563 11.606 1.00 . A A . 124 GLU OE2 1 1
16 34802 1 1 125 PRO C C -3.374 2.927 11.644 1.00 . A A . 125 PRO C 1 1
16 34803 1 1 125 PRO CA C -2.264 3.630 10.865 1.00 . A A . 125 PRO CA 1 1
16 34804 1 1 125 PRO CB C -0.971 3.675 11.687 1.00 . A A . 125 PRO CB 1 1
16 34805 1 1 125 PRO CD C -1.607 5.936 11.245 1.00 . A A . 125 PRO CD 1 1
16 34806 1 1 125 PRO CG C -0.423 5.045 11.485 1.00 . A A . 125 PRO CG 1 1
16 34807 1 1 125 PRO HA H -2.088 3.115 9.936 1.00 . A A . 125 PRO HA 1 1
16 34808 1 1 125 PRO HB2 H -1.196 3.490 12.726 1.00 . A A . 125 PRO HB2 1 1
16 34809 1 1 125 PRO HD2 H -1.977 6.340 12.176 1.00 . A A . 125 PRO HD2 1 1
16 34810 1 1 125 PRO HG2 H 0.108 5.360 12.372 1.00 . A A . 125 PRO HG2 1 1
16 34811 1 1 125 PRO N N -2.587 5.032 10.633 1.00 . A A . 125 PRO N 1 1
16 34812 1 1 125 PRO O O -3.735 3.347 12.746 1.00 . A A . 125 PRO O 1 1
16 34813 1 1 126 VAL C C -4.590 -0.265 12.083 1.00 . A A . 126 VAL C 1 1
16 34814 1 1 126 VAL CA C -5.016 1.142 11.693 1.00 . A A . 126 VAL CA 1 1
16 34815 1 1 126 VAL CB C -6.246 1.048 10.762 1.00 . A A . 126 VAL CB 1 1
16 34816 1 1 126 VAL CG1 C -6.730 2.431 10.354 1.00 . A A . 126 VAL CG1 1 1
16 34817 1 1 126 VAL CG2 C -5.929 0.204 9.535 1.00 . A A . 126 VAL CG2 1 1
16 34818 1 1 126 VAL H H -3.567 1.552 10.212 1.00 . A A . 126 VAL H 1 1
16 34819 1 1 126 VAL HA H -5.306 1.680 12.584 1.00 . A A . 126 VAL HA 1 1
16 34820 1 1 126 VAL HB H -7.044 0.561 11.306 1.00 . A A . 126 VAL HB 1 1
16 34821 1 1 126 VAL HG11 H -7.611 2.335 9.734 1.00 . A A . 126 VAL HG11 1 1
16 34822 1 1 126 VAL HG12 H -6.971 3.004 11.237 1.00 . A A . 126 VAL HG12 1 1
16 34823 1 1 126 VAL HG13 H -5.953 2.935 9.798 1.00 . A A . 126 VAL HG13 1 1
16 34824 1 1 126 VAL HG21 H -5.648 -0.790 9.847 1.00 . A A . 126 VAL HG21 1 1
16 34825 1 1 126 VAL HG22 H -6.802 0.150 8.901 1.00 . A A . 126 VAL HG22 1 1
16 34826 1 1 126 VAL HG23 H -5.114 0.655 8.990 1.00 . A A . 126 VAL HG23 1 1
16 34827 1 1 126 VAL N N -3.916 1.864 11.069 1.00 . A A . 126 VAL N 1 1
16 34828 1 1 126 VAL O O -3.454 -0.665 11.832 1.00 . A A . 126 VAL O 1 1
16 34829 1 1 127 ASP C C -5.861 -3.293 11.951 1.00 . A A . 127 ASP C 1 1
16 34830 1 1 127 ASP CA C -5.259 -2.399 13.025 1.00 . A A . 127 ASP CA 1 1
16 34831 1 1 127 ASP CB C -5.859 -2.735 14.393 1.00 . A A . 127 ASP CB 1 1
16 34832 1 1 127 ASP CG C -5.619 -4.175 14.801 1.00 . A A . 127 ASP CG 1 1
16 34833 1 1 127 ASP H H -6.361 -0.592 12.944 1.00 . A A . 127 ASP H 1 1
16 34834 1 1 127 ASP HA H -4.191 -2.558 13.056 1.00 . A A . 127 ASP HA 1 1
16 34835 1 1 127 ASP HB2 H -5.416 -2.093 15.140 1.00 . A A . 127 ASP HB2 1 1
16 34836 1 1 127 ASP N N -5.500 -1.002 12.697 1.00 . A A . 127 ASP N 1 1
16 34837 1 1 127 ASP O O -5.158 -4.065 11.298 1.00 . A A . 127 ASP O 1 1
16 34838 1 1 127 ASP OD1 O -4.572 -4.454 15.425 1.00 . A A . 127 ASP OD1 1 1
16 34839 1 1 127 ASP OD2 O -6.476 -5.035 14.517 1.00 . A A . 127 ASP OD2 1 1
16 34840 1 1 128 SER C C -9.171 -3.162 10.397 1.00 . A A . 128 SER C 1 1
16 34841 1 1 128 SER CA C -7.908 -3.930 10.787 1.00 . A A . 128 SER CA 1 1
16 34842 1 1 128 SER CB C -8.227 -5.303 11.370 1.00 . A A . 128 SER CB 1 1
16 34843 1 1 128 SER H H -7.657 -2.511 12.326 1.00 . A A . 128 SER H 1 1
16 34844 1 1 128 SER HA H -7.289 -4.061 9.903 1.00 . A A . 128 SER HA 1 1
16 34845 1 1 128 SER HB2 H -7.291 -5.818 11.561 1.00 . A A . 128 SER HB2 1 1
16 34846 1 1 128 SER HG H -9.924 -6.086 10.777 1.00 . A A . 128 SER HG 1 1
16 34847 1 1 128 SER N N -7.165 -3.155 11.766 1.00 . A A . 128 SER N 1 1
16 34848 1 1 128 SER O O -10.214 -3.284 11.039 1.00 . A A . 128 SER O 1 1
16 34849 1 1 128 SER OG O -9.001 -6.087 10.480 1.00 . A A . 128 SER OG 1 1
16 34850 1 1 129 ALA C C -11.032 -2.082 7.901 1.00 . A A . 129 ALA C 1 1
16 34851 1 1 129 ALA CA C -10.123 -1.445 8.941 1.00 . A A . 129 ALA CA 1 1
16 34852 1 1 129 ALA CB C -9.533 -0.159 8.395 1.00 . A A . 129 ALA CB 1 1
16 34853 1 1 129 ALA H H -8.220 -2.372 8.831 1.00 . A A . 129 ALA H 1 1
16 34854 1 1 129 ALA HA H -10.710 -1.203 9.815 1.00 . A A . 129 ALA HA 1 1
16 34855 1 1 129 ALA HB1 H -10.328 0.535 8.170 1.00 . A A . 129 ALA HB1 1 1
16 34856 1 1 129 ALA HB2 H -8.873 0.276 9.132 1.00 . A A . 129 ALA HB2 1 1
16 34857 1 1 129 ALA HB3 H -8.975 -0.374 7.494 1.00 . A A . 129 ALA HB3 1 1
16 34858 1 1 129 ALA N N -9.052 -2.351 9.350 1.00 . A A . 129 ALA N 1 1
16 34859 1 1 129 ALA O O -10.580 -2.888 7.087 1.00 . A A . 129 ALA O 1 1
16 34860 1 1 130 VAL C C -13.312 -1.728 5.660 1.00 . A A . 130 VAL C 1 1
16 34861 1 1 130 VAL CA C -13.310 -2.311 7.070 1.00 . A A . 130 VAL CA 1 1
16 34862 1 1 130 VAL CB C -14.726 -2.152 7.671 1.00 . A A . 130 VAL CB 1 1
16 34863 1 1 130 VAL CG1 C -15.724 -3.052 6.951 1.00 . A A . 130 VAL CG1 1 1
16 34864 1 1 130 VAL CG2 C -14.716 -2.441 9.162 1.00 . A A . 130 VAL CG2 1 1
16 34865 1 1 130 VAL H H -12.561 -0.939 8.495 1.00 . A A . 130 VAL H 1 1
16 34866 1 1 130 VAL HA H -13.085 -3.365 7.011 1.00 . A A . 130 VAL HA 1 1
16 34867 1 1 130 VAL HB H -15.038 -1.127 7.529 1.00 . A A . 130 VAL HB 1 1
16 34868 1 1 130 VAL HG11 H -15.754 -2.791 5.904 1.00 . A A . 130 VAL HG11 1 1
16 34869 1 1 130 VAL HG12 H -15.423 -4.086 7.056 1.00 . A A . 130 VAL HG12 1 1
16 34870 1 1 130 VAL HG13 H -16.706 -2.919 7.382 1.00 . A A . 130 VAL HG13 1 1
16 34871 1 1 130 VAL HG21 H -14.074 -1.730 9.663 1.00 . A A . 130 VAL HG21 1 1
16 34872 1 1 130 VAL HG22 H -15.720 -2.359 9.552 1.00 . A A . 130 VAL HG22 1 1
16 34873 1 1 130 VAL HG23 H -14.344 -3.441 9.330 1.00 . A A . 130 VAL HG23 1 1
16 34874 1 1 130 VAL N N -12.299 -1.684 7.910 1.00 . A A . 130 VAL N 1 1
16 34875 1 1 130 VAL O O -13.194 -0.516 5.472 1.00 . A A . 130 VAL O 1 1
16 34876 1 1 131 LEU C C -14.838 -1.358 3.122 1.00 . A A . 131 LEU C 1 1
16 34877 1 1 131 LEU CA C -13.597 -2.257 3.281 1.00 . A A . 131 LEU CA 1 1
16 34878 1 1 131 LEU CB C -13.761 -3.558 2.475 1.00 . A A . 131 LEU CB 1 1
16 34879 1 1 131 LEU CD1 C -13.376 -4.938 0.431 1.00 . A A . 131 LEU CD1 1 1
16 34880 1 1 131 LEU CD2 C -14.160 -2.596 0.184 1.00 . A A . 131 LEU CD2 1 1
16 34881 1 1 131 LEU CG C -13.305 -3.539 1.010 1.00 . A A . 131 LEU CG 1 1
16 34882 1 1 131 LEU H H -13.367 -3.572 4.918 1.00 . A A . 131 LEU H 1 1
16 34883 1 1 131 LEU HA H -12.719 -1.729 2.946 1.00 . A A . 131 LEU HA 1 1
16 34884 1 1 131 LEU HB2 H -13.206 -4.333 2.981 1.00 . A A . 131 LEU HB2 1 1
16 34885 1 1 131 LEU HD11 H -12.735 -5.596 1.000 1.00 . A A . 131 LEU HD11 1 1
16 34886 1 1 131 LEU HD12 H -14.394 -5.297 0.479 1.00 . A A . 131 LEU HD12 1 1
16 34887 1 1 131 LEU HD13 H -13.051 -4.917 -0.599 1.00 . A A . 131 LEU HD13 1 1
16 34888 1 1 131 LEU HD21 H -14.068 -1.593 0.574 1.00 . A A . 131 LEU HD21 1 1
16 34889 1 1 131 LEU HD22 H -13.828 -2.615 -0.842 1.00 . A A . 131 LEU HD22 1 1
16 34890 1 1 131 LEU HD23 H -15.192 -2.909 0.235 1.00 . A A . 131 LEU HD23 1 1
16 34891 1 1 131 LEU HG H -12.270 -3.213 0.952 1.00 . A A . 131 LEU HG 1 1
16 34892 1 1 131 LEU N N -13.421 -2.620 4.685 1.00 . A A . 131 LEU N 1 1
16 34893 1 1 131 LEU O O -15.969 -1.838 3.209 1.00 . A A . 131 LEU O 1 1
16 34894 1 1 132 ALA C C -15.582 1.848 1.647 1.00 . A A . 132 ALA C 1 1
16 34895 1 1 132 ALA CA C -15.717 0.905 2.841 1.00 . A A . 132 ALA CA 1 1
16 34896 1 1 132 ALA CB C -15.757 1.701 4.135 1.00 . A A . 132 ALA CB 1 1
16 34897 1 1 132 ALA H H -13.707 0.246 2.717 1.00 . A A . 132 ALA H 1 1
16 34898 1 1 132 ALA HA H -16.645 0.358 2.752 1.00 . A A . 132 ALA HA 1 1
16 34899 1 1 132 ALA HB1 H -15.834 1.024 4.971 1.00 . A A . 132 ALA HB1 1 1
16 34900 1 1 132 ALA HB2 H -14.855 2.286 4.225 1.00 . A A . 132 ALA HB2 1 1
16 34901 1 1 132 ALA HB3 H -16.614 2.359 4.125 1.00 . A A . 132 ALA HB3 1 1
16 34902 1 1 132 ALA N N -14.622 -0.064 2.881 1.00 . A A . 132 ALA N 1 1
16 34903 1 1 132 ALA O O -14.570 2.526 1.492 1.00 . A A . 132 ALA O 1 1
16 34904 1 1 133 ASN C C -16.182 4.099 -0.281 1.00 . A A . 133 ASN C 1 1
16 34905 1 1 133 ASN CA C -16.596 2.640 -0.439 1.00 . A A . 133 ASN CA 1 1
16 34906 1 1 133 ASN CB C -17.968 2.591 -1.124 1.00 . A A . 133 ASN CB 1 1
16 34907 1 1 133 ASN CG C -18.335 1.205 -1.610 1.00 . A A . 133 ASN CG 1 1
16 34908 1 1 133 ASN H H -17.444 1.428 1.080 1.00 . A A . 133 ASN H 1 1
16 34909 1 1 133 ASN HA H -15.881 2.150 -1.080 1.00 . A A . 133 ASN HA 1 1
16 34910 1 1 133 ASN HB2 H -18.724 2.914 -0.425 1.00 . A A . 133 ASN HB2 1 1
16 34911 1 1 133 ASN HD21 H -19.355 1.975 -3.137 1.00 . A A . 133 ASN HD21 1 1
16 34912 1 1 133 ASN HD22 H -19.337 0.248 -3.028 1.00 . A A . 133 ASN HD22 1 1
16 34913 1 1 133 ASN N N -16.625 1.902 0.828 1.00 . A A . 133 ASN N 1 1
16 34914 1 1 133 ASN ND2 N -19.081 1.133 -2.701 1.00 . A A . 133 ASN ND2 1 1
16 34915 1 1 133 ASN O O -16.797 4.852 0.473 1.00 . A A . 133 ASN O 1 1
16 34916 1 1 133 ASN OD1 O -17.942 0.207 -1.016 1.00 . A A . 133 ASN OD1 1 1
16 34917 1 1 134 GLY C C -13.527 6.308 -0.439 1.00 . A A . 134 GLY C 1 1
16 34918 1 1 134 GLY CA C -14.802 5.892 -1.144 1.00 . A A . 134 GLY CA 1 1
16 34919 1 1 134 GLY H H -14.581 3.807 -1.447 1.00 . A A . 134 GLY H 1 1
16 34920 1 1 134 GLY HA2 H -14.696 6.117 -2.196 1.00 . A A . 134 GLY HA2 1 1
16 34921 1 1 134 GLY HA3 H -15.620 6.480 -0.750 1.00 . A A . 134 GLY HA3 1 1
16 34922 1 1 134 GLY N N -15.137 4.487 -1.008 1.00 . A A . 134 GLY N 1 1
16 34923 1 1 134 GLY O O -12.931 7.328 -0.795 1.00 . A A . 134 GLY O 1 1
16 34924 1 1 135 ASP C C -10.665 5.256 0.810 1.00 . A A . 135 ASP C 1 1
16 34925 1 1 135 ASP CA C -11.926 5.927 1.334 1.00 . A A . 135 ASP CA 1 1
16 34926 1 1 135 ASP CB C -12.134 5.560 2.799 1.00 . A A . 135 ASP CB 1 1
16 34927 1 1 135 ASP CG C -11.514 6.578 3.736 1.00 . A A . 135 ASP CG 1 1
16 34928 1 1 135 ASP H H -13.535 4.679 0.717 1.00 . A A . 135 ASP H 1 1
16 34929 1 1 135 ASP HA H -11.812 6.996 1.251 1.00 . A A . 135 ASP HA 1 1
16 34930 1 1 135 ASP HB2 H -13.190 5.494 2.998 1.00 . A A . 135 ASP HB2 1 1
16 34931 1 1 135 ASP N N -13.086 5.534 0.536 1.00 . A A . 135 ASP N 1 1
16 34932 1 1 135 ASP O O -10.745 4.305 0.030 1.00 . A A . 135 ASP O 1 1
16 34933 1 1 135 ASP OD1 O -10.274 6.726 3.721 1.00 . A A . 135 ASP OD1 1 1
16 34934 1 1 135 ASP OD2 O -12.262 7.237 4.484 1.00 . A A . 135 ASP OD2 1 1
16 34935 1 1 136 GLU C C -7.394 4.521 1.772 1.00 . A A . 136 GLU C 1 1
16 34936 1 1 136 GLU CA C -8.247 5.224 0.715 1.00 . A A . 136 GLU CA 1 1
16 34937 1 1 136 GLU CB C -7.444 6.323 -0.017 1.00 . A A . 136 GLU CB 1 1
16 34938 1 1 136 GLU CD C -6.158 7.419 1.890 1.00 . A A . 136 GLU CD 1 1
16 34939 1 1 136 GLU CG C -7.169 7.598 0.771 1.00 . A A . 136 GLU CG 1 1
16 34940 1 1 136 GLU H H -9.490 6.416 1.954 1.00 . A A . 136 GLU H 1 1
16 34941 1 1 136 GLU HA H -8.516 4.478 -0.019 1.00 . A A . 136 GLU HA 1 1
16 34942 1 1 136 GLU HB2 H -6.488 5.907 -0.298 1.00 . A A . 136 GLU HB2 1 1
16 34943 1 1 136 GLU HG2 H -6.791 8.346 0.091 1.00 . A A . 136 GLU HG2 1 1
16 34944 1 1 136 GLU N N -9.502 5.734 1.244 1.00 . A A . 136 GLU N 1 1
16 34945 1 1 136 GLU O O -7.542 4.739 2.978 1.00 . A A . 136 GLU O 1 1
16 34946 1 1 136 GLU OE1 O -5.048 6.927 1.615 1.00 . A A . 136 GLU OE1 1 1
16 34947 1 1 136 GLU OE2 O -6.476 7.783 3.047 1.00 . A A . 136 GLU OE2 1 1
16 34948 1 1 137 VAL C C -4.197 2.997 1.510 1.00 . A A . 137 VAL C 1 1
16 34949 1 1 137 VAL CA C -5.587 2.897 2.106 1.00 . A A . 137 VAL CA 1 1
16 34950 1 1 137 VAL CB C -5.959 1.396 2.191 1.00 . A A . 137 VAL CB 1 1
16 34951 1 1 137 VAL CG1 C -4.959 0.622 3.053 1.00 . A A . 137 VAL CG1 1 1
16 34952 1 1 137 VAL CG2 C -7.366 1.220 2.728 1.00 . A A . 137 VAL CG2 1 1
16 34953 1 1 137 VAL H H -6.481 3.532 0.306 1.00 . A A . 137 VAL H 1 1
16 34954 1 1 137 VAL HA H -5.587 3.318 3.102 1.00 . A A . 137 VAL HA 1 1
16 34955 1 1 137 VAL HB H -5.925 0.984 1.191 1.00 . A A . 137 VAL HB 1 1
16 34956 1 1 137 VAL HG11 H -4.932 1.046 4.047 1.00 . A A . 137 VAL HG11 1 1
16 34957 1 1 137 VAL HG12 H -5.256 -0.415 3.116 1.00 . A A . 137 VAL HG12 1 1
16 34958 1 1 137 VAL HG13 H -3.974 0.685 2.612 1.00 . A A . 137 VAL HG13 1 1
16 34959 1 1 137 VAL HG21 H -8.064 1.743 2.090 1.00 . A A . 137 VAL HG21 1 1
16 34960 1 1 137 VAL HG22 H -7.616 0.169 2.749 1.00 . A A . 137 VAL HG22 1 1
16 34961 1 1 137 VAL HG23 H -7.421 1.624 3.728 1.00 . A A . 137 VAL HG23 1 1
16 34962 1 1 137 VAL N N -6.518 3.651 1.281 1.00 . A A . 137 VAL N 1 1
16 34963 1 1 137 VAL O O -4.009 2.764 0.318 1.00 . A A . 137 VAL O 1 1
16 34964 1 1 138 GLN C C -1.193 2.023 2.217 1.00 . A A . 138 GLN C 1 1
16 34965 1 1 138 GLN CA C -1.853 3.345 1.891 1.00 . A A . 138 GLN CA 1 1
16 34966 1 1 138 GLN CB C -1.062 4.465 2.563 1.00 . A A . 138 GLN CB 1 1
16 34967 1 1 138 GLN CD C 0.669 5.775 1.295 1.00 . A A . 138 GLN CD 1 1
16 34968 1 1 138 GLN CG C 0.394 4.541 2.116 1.00 . A A . 138 GLN CG 1 1
16 34969 1 1 138 GLN H H -3.449 3.625 3.242 1.00 . A A . 138 GLN H 1 1
16 34970 1 1 138 GLN HA H -1.839 3.493 0.822 1.00 . A A . 138 GLN HA 1 1
16 34971 1 1 138 GLN HB2 H -1.537 5.409 2.335 1.00 . A A . 138 GLN HB2 1 1
16 34972 1 1 138 GLN HE21 H 0.223 4.802 -0.373 1.00 . A A . 138 GLN HE21 1 1
16 34973 1 1 138 GLN HE22 H 0.679 6.456 -0.562 1.00 . A A . 138 GLN HE22 1 1
16 34974 1 1 138 GLN HG2 H 1.029 4.553 2.977 1.00 . A A . 138 GLN HG2 1 1
16 34975 1 1 138 GLN N N -3.229 3.337 2.326 1.00 . A A . 138 GLN N 1 1
16 34976 1 1 138 GLN NE2 N 0.509 5.668 -0.011 1.00 . A A . 138 GLN NE2 1 1
16 34977 1 1 138 GLN O O -1.036 1.660 3.388 1.00 . A A . 138 GLN O 1 1
16 34978 1 1 138 GLN OE1 O 1.022 6.817 1.832 1.00 . A A . 138 GLN OE1 1 1
16 34979 1 1 139 ILE C C 1.345 0.548 0.629 1.00 . A A . 139 ILE C 1 1
16 34980 1 1 139 ILE CA C 0.088 0.192 1.356 1.00 . A A . 139 ILE CA 1 1
16 34981 1 1 139 ILE CB C -0.446 -1.204 0.915 1.00 . A A . 139 ILE CB 1 1
16 34982 1 1 139 ILE CD1 C 0.225 -1.696 -1.504 1.00 . A A . 139 ILE CD1 1 1
16 34983 1 1 139 ILE CG1 C 0.505 -1.943 -0.043 1.00 . A A . 139 ILE CG1 1 1
16 34984 1 1 139 ILE CG2 C -1.849 -1.146 0.357 1.00 . A A . 139 ILE CG2 1 1
16 34985 1 1 139 ILE H H -1.174 1.515 0.285 1.00 . A A . 139 ILE H 1 1
16 34986 1 1 139 ILE HA H 0.321 0.140 2.412 1.00 . A A . 139 ILE HA 1 1
16 34987 1 1 139 ILE HB H -0.513 -1.786 1.805 1.00 . A A . 139 ILE HB 1 1
16 34988 1 1 139 ILE HD11 H 0.357 -0.648 -1.724 1.00 . A A . 139 ILE HD11 1 1
16 34989 1 1 139 ILE HD12 H 0.908 -2.279 -2.103 1.00 . A A . 139 ILE HD12 1 1
16 34990 1 1 139 ILE HD13 H -0.791 -1.987 -1.726 1.00 . A A . 139 ILE HD13 1 1
16 34991 1 1 139 ILE HG12 H 1.518 -1.625 0.155 1.00 . A A . 139 ILE HG12 1 1
16 34992 1 1 139 ILE HG21 H -1.861 -0.546 -0.539 1.00 . A A . 139 ILE HG21 1 1
16 34993 1 1 139 ILE HG22 H -2.174 -2.155 0.126 1.00 . A A . 139 ILE HG22 1 1
16 34994 1 1 139 ILE HG23 H -2.511 -0.719 1.094 1.00 . A A . 139 ILE HG23 1 1
16 34995 1 1 139 ILE N N -0.837 1.288 1.185 1.00 . A A . 139 ILE N 1 1
16 34996 1 1 139 ILE O O 1.298 0.915 -0.539 1.00 . A A . 139 ILE O 1 1
16 34997 1 1 140 GLY C C 3.609 2.363 0.345 1.00 . A A . 140 GLY C 1 1
16 34998 1 1 140 GLY CA C 3.675 0.911 0.716 1.00 . A A . 140 GLY CA 1 1
16 34999 1 1 140 GLY H H 2.430 0.305 2.290 1.00 . A A . 140 GLY H 1 1
16 35000 1 1 140 GLY HA2 H 4.496 0.749 1.404 1.00 . A A . 140 GLY HA2 1 1
16 35001 1 1 140 GLY HA3 H 3.831 0.323 -0.174 1.00 . A A . 140 GLY HA3 1 1
16 35002 1 1 140 GLY N N 2.453 0.523 1.333 1.00 . A A . 140 GLY N 1 1
16 35003 1 1 140 GLY O O 3.575 3.226 1.214 1.00 . A A . 140 GLY O 1 1
16 35004 1 1 141 LYS C C 2.478 4.274 -2.417 1.00 . A A . 141 LYS C 1 1
16 35005 1 1 141 LYS CA C 3.563 3.993 -1.397 1.00 . A A . 141 LYS CA 1 1
16 35006 1 1 141 LYS CB C 4.952 4.239 -1.956 1.00 . A A . 141 LYS CB 1 1
16 35007 1 1 141 LYS CD C 6.954 3.216 -3.064 1.00 . A A . 141 LYS CD 1 1
16 35008 1 1 141 LYS CE C 7.421 3.086 -4.502 1.00 . A A . 141 LYS CE 1 1
16 35009 1 1 141 LYS CG C 5.433 3.203 -2.957 1.00 . A A . 141 LYS CG 1 1
16 35010 1 1 141 LYS H H 3.378 1.907 -1.578 1.00 . A A . 141 LYS H 1 1
16 35011 1 1 141 LYS HA H 3.413 4.639 -0.546 1.00 . A A . 141 LYS HA 1 1
16 35012 1 1 141 LYS HB2 H 4.967 5.204 -2.439 1.00 . A A . 141 LYS HB2 1 1
16 35013 1 1 141 LYS HD2 H 7.321 4.145 -2.659 1.00 . A A . 141 LYS HD2 1 1
16 35014 1 1 141 LYS HE2 H 6.932 2.239 -4.953 1.00 . A A . 141 LYS HE2 1 1
16 35015 1 1 141 LYS HG2 H 5.109 2.225 -2.634 1.00 . A A . 141 LYS HG2 1 1
16 35016 1 1 141 LYS HZ1 H 9.386 3.768 -4.297 1.00 . A A . 141 LYS HZ1 1 1
16 35017 1 1 141 LYS HZ2 H 9.159 2.719 -5.605 1.00 . A A . 141 LYS HZ2 1 1
16 35018 1 1 141 LYS HZ3 H 9.208 2.109 -4.026 1.00 . A A . 141 LYS HZ3 1 1
16 35019 1 1 141 LYS N N 3.505 2.634 -0.932 1.00 . A A . 141 LYS N 1 1
16 35020 1 1 141 LYS NZ N 8.894 2.909 -4.610 1.00 . A A . 141 LYS NZ 1 1
16 35021 1 1 141 LYS O O 2.553 5.217 -3.186 1.00 . A A . 141 LYS O 1 1
16 35022 1 1 142 PHE C C -0.889 4.008 -2.638 1.00 . A A . 142 PHE C 1 1
16 35023 1 1 142 PHE CA C 0.374 3.579 -3.363 1.00 . A A . 142 PHE CA 1 1
16 35024 1 1 142 PHE CB C 0.132 2.241 -4.061 1.00 . A A . 142 PHE CB 1 1
16 35025 1 1 142 PHE CD1 C 2.018 0.822 -3.218 1.00 . A A . 142 PHE CD1 1 1
16 35026 1 1 142 PHE CD2 C 1.959 1.346 -5.537 1.00 . A A . 142 PHE CD2 1 1
16 35027 1 1 142 PHE CE1 C 3.176 0.104 -3.404 1.00 . A A . 142 PHE CE1 1 1
16 35028 1 1 142 PHE CE2 C 3.121 0.625 -5.726 1.00 . A A . 142 PHE CE2 1 1
16 35029 1 1 142 PHE CG C 1.393 1.451 -4.280 1.00 . A A . 142 PHE CG 1 1
16 35030 1 1 142 PHE CZ C 3.728 0.005 -4.660 1.00 . A A . 142 PHE CZ 1 1
16 35031 1 1 142 PHE H H 1.400 2.760 -1.707 1.00 . A A . 142 PHE H 1 1
16 35032 1 1 142 PHE HA H 0.659 4.327 -4.107 1.00 . A A . 142 PHE HA 1 1
16 35033 1 1 142 PHE HB2 H -0.553 1.633 -3.471 1.00 . A A . 142 PHE HB2 1 1
16 35034 1 1 142 PHE HD1 H 1.588 0.910 -2.221 1.00 . A A . 142 PHE HD1 1 1
16 35035 1 1 142 PHE HD2 H 1.483 1.825 -6.379 1.00 . A A . 142 PHE HD2 1 1
16 35036 1 1 142 PHE HE1 H 3.649 -0.384 -2.566 1.00 . A A . 142 PHE HE1 1 1
16 35037 1 1 142 PHE HE2 H 3.555 0.551 -6.711 1.00 . A A . 142 PHE HE2 1 1
16 35038 1 1 142 PHE HZ H 4.638 -0.559 -4.808 1.00 . A A . 142 PHE HZ 1 1
16 35039 1 1 142 PHE N N 1.449 3.459 -2.397 1.00 . A A . 142 PHE N 1 1
16 35040 1 1 142 PHE O O -1.117 3.594 -1.492 1.00 . A A . 142 PHE O 1 1
16 35041 1 1 143 ARG C C -4.077 4.383 -3.223 1.00 . A A . 143 ARG C 1 1
16 35042 1 1 143 ARG CA C -2.955 5.270 -2.707 1.00 . A A . 143 ARG CA 1 1
16 35043 1 1 143 ARG CB C -3.249 6.721 -3.078 1.00 . A A . 143 ARG CB 1 1
16 35044 1 1 143 ARG CD C -4.680 8.716 -2.522 1.00 . A A . 143 ARG CD 1 1
16 35045 1 1 143 ARG CG C -3.926 7.519 -1.969 1.00 . A A . 143 ARG CG 1 1
16 35046 1 1 143 ARG CZ C -4.373 10.549 -4.146 1.00 . A A . 143 ARG CZ 1 1
16 35047 1 1 143 ARG H H -1.444 5.159 -4.176 1.00 . A A . 143 ARG H 1 1
16 35048 1 1 143 ARG HA H -2.890 5.177 -1.633 1.00 . A A . 143 ARG HA 1 1
16 35049 1 1 143 ARG HB2 H -2.319 7.210 -3.328 1.00 . A A . 143 ARG HB2 1 1
16 35050 1 1 143 ARG HD2 H -5.559 8.361 -3.041 1.00 . A A . 143 ARG HD2 1 1
16 35051 1 1 143 ARG HE H -2.932 9.272 -3.572 1.00 . A A . 143 ARG HE 1 1
16 35052 1 1 143 ARG HG2 H -4.628 6.881 -1.439 1.00 . A A . 143 ARG HG2 1 1
16 35053 1 1 143 ARG HH11 H -6.213 10.456 -3.300 1.00 . A A . 143 ARG HH11 1 1
16 35054 1 1 143 ARG HH12 H -6.009 11.714 -4.481 1.00 . A A . 143 ARG HH12 1 1
16 35055 1 1 143 ARG HH21 H -2.651 10.907 -5.160 1.00 . A A . 143 ARG HH21 1 1
16 35056 1 1 143 ARG HH22 H -3.976 11.958 -5.552 1.00 . A A . 143 ARG HH22 1 1
16 35057 1 1 143 ARG N N -1.696 4.835 -3.285 1.00 . A A . 143 ARG N 1 1
16 35058 1 1 143 ARG NE N -3.881 9.522 -3.450 1.00 . A A . 143 ARG NE 1 1
16 35059 1 1 143 ARG NH1 N -5.631 10.934 -3.961 1.00 . A A . 143 ARG NH1 1 1
16 35060 1 1 143 ARG NH2 N -3.605 11.192 -5.019 1.00 . A A . 143 ARG NH2 1 1
16 35061 1 1 143 ARG O O -4.513 4.514 -4.371 1.00 . A A . 143 ARG O 1 1
16 35062 1 1 144 LEU C C -6.896 3.090 -2.241 1.00 . A A . 144 LEU C 1 1
16 35063 1 1 144 LEU CA C -5.586 2.554 -2.748 1.00 . A A . 144 LEU CA 1 1
16 35064 1 1 144 LEU CB C -5.372 1.174 -2.135 1.00 . A A . 144 LEU CB 1 1
16 35065 1 1 144 LEU CD1 C -2.871 1.019 -1.969 1.00 . A A . 144 LEU CD1 1 1
16 35066 1 1 144 LEU CD2 C -4.261 -1.031 -2.214 1.00 . A A . 144 LEU CD2 1 1
16 35067 1 1 144 LEU CG C -4.126 0.426 -2.580 1.00 . A A . 144 LEU CG 1 1
16 35068 1 1 144 LEU H H -4.119 3.404 -1.488 1.00 . A A . 144 LEU H 1 1
16 35069 1 1 144 LEU HA H -5.620 2.472 -3.823 1.00 . A A . 144 LEU HA 1 1
16 35070 1 1 144 LEU HB2 H -5.328 1.286 -1.062 1.00 . A A . 144 LEU HB2 1 1
16 35071 1 1 144 LEU HD11 H -2.736 2.026 -2.334 1.00 . A A . 144 LEU HD11 1 1
16 35072 1 1 144 LEU HD12 H -2.971 1.036 -0.892 1.00 . A A . 144 LEU HD12 1 1
16 35073 1 1 144 LEU HD13 H -2.016 0.419 -2.242 1.00 . A A . 144 LEU HD13 1 1
16 35074 1 1 144 LEU HD21 H -4.367 -1.126 -1.143 1.00 . A A . 144 LEU HD21 1 1
16 35075 1 1 144 LEU HD22 H -5.134 -1.445 -2.700 1.00 . A A . 144 LEU HD22 1 1
16 35076 1 1 144 LEU HD23 H -3.382 -1.567 -2.539 1.00 . A A . 144 LEU HD23 1 1
16 35077 1 1 144 LEU HG H -4.037 0.493 -3.654 1.00 . A A . 144 LEU HG 1 1
16 35078 1 1 144 LEU N N -4.517 3.465 -2.387 1.00 . A A . 144 LEU N 1 1
16 35079 1 1 144 LEU O O -6.909 3.926 -1.368 1.00 . A A . 144 LEU O 1 1
16 35080 1 1 145 VAL C C -10.166 1.677 -2.310 1.00 . A A . 145 VAL C 1 1
16 35081 1 1 145 VAL CA C -9.303 2.925 -2.259 1.00 . A A . 145 VAL CA 1 1
16 35082 1 1 145 VAL CB C -9.973 4.093 -3.027 1.00 . A A . 145 VAL CB 1 1
16 35083 1 1 145 VAL CG1 C -9.288 4.332 -4.359 1.00 . A A . 145 VAL CG1 1 1
16 35084 1 1 145 VAL CG2 C -11.458 3.838 -3.228 1.00 . A A . 145 VAL CG2 1 1
16 35085 1 1 145 VAL H H -7.917 2.024 -3.573 1.00 . A A . 145 VAL H 1 1
16 35086 1 1 145 VAL HA H -9.182 3.221 -1.225 1.00 . A A . 145 VAL HA 1 1
16 35087 1 1 145 VAL HB H -9.866 4.987 -2.431 1.00 . A A . 145 VAL HB 1 1
16 35088 1 1 145 VAL HG11 H -9.859 5.042 -4.936 1.00 . A A . 145 VAL HG11 1 1
16 35089 1 1 145 VAL HG12 H -8.296 4.724 -4.181 1.00 . A A . 145 VAL HG12 1 1
16 35090 1 1 145 VAL HG13 H -9.214 3.401 -4.900 1.00 . A A . 145 VAL HG13 1 1
16 35091 1 1 145 VAL HG21 H -11.597 2.838 -3.628 1.00 . A A . 145 VAL HG21 1 1
16 35092 1 1 145 VAL HG22 H -11.967 3.917 -2.278 1.00 . A A . 145 VAL HG22 1 1
16 35093 1 1 145 VAL HG23 H -11.862 4.565 -3.915 1.00 . A A . 145 VAL HG23 1 1
16 35094 1 1 145 VAL N N -7.988 2.609 -2.784 1.00 . A A . 145 VAL N 1 1
16 35095 1 1 145 VAL O O -10.106 0.920 -3.278 1.00 . A A . 145 VAL O 1 1
16 35096 1 1 146 PHE C C -13.197 0.423 -1.572 1.00 . A A . 146 PHE C 1 1
16 35097 1 1 146 PHE CA C -11.732 0.219 -1.211 1.00 . A A . 146 PHE CA 1 1
16 35098 1 1 146 PHE CB C -11.589 -0.518 0.137 1.00 . A A . 146 PHE CB 1 1
16 35099 1 1 146 PHE CD1 C -11.895 1.599 1.491 1.00 . A A . 146 PHE CD1 1 1
16 35100 1 1 146 PHE CD2 C -10.706 -0.218 2.458 1.00 . A A . 146 PHE CD2 1 1
16 35101 1 1 146 PHE CE1 C -11.718 2.330 2.649 1.00 . A A . 146 PHE CE1 1 1
16 35102 1 1 146 PHE CE2 C -10.524 0.509 3.617 1.00 . A A . 146 PHE CE2 1 1
16 35103 1 1 146 PHE CG C -11.392 0.319 1.378 1.00 . A A . 146 PHE CG 1 1
16 35104 1 1 146 PHE CZ C -11.031 1.785 3.713 1.00 . A A . 146 PHE CZ 1 1
16 35105 1 1 146 PHE H H -11.043 2.131 -0.569 1.00 . A A . 146 PHE H 1 1
16 35106 1 1 146 PHE HA H -11.321 -0.422 -1.971 1.00 . A A . 146 PHE HA 1 1
16 35107 1 1 146 PHE HB2 H -12.478 -1.106 0.297 1.00 . A A . 146 PHE HB2 1 1
16 35108 1 1 146 PHE HD1 H -12.436 2.030 0.661 1.00 . A A . 146 PHE HD1 1 1
16 35109 1 1 146 PHE HD2 H -10.309 -1.220 2.385 1.00 . A A . 146 PHE HD2 1 1
16 35110 1 1 146 PHE HE1 H -12.118 3.330 2.720 1.00 . A A . 146 PHE HE1 1 1
16 35111 1 1 146 PHE HE2 H -9.984 0.077 4.449 1.00 . A A . 146 PHE HE2 1 1
16 35112 1 1 146 PHE HZ H -10.893 2.358 4.618 1.00 . A A . 146 PHE HZ 1 1
16 35113 1 1 146 PHE N N -10.956 1.448 -1.277 1.00 . A A . 146 PHE N 1 1
16 35114 1 1 146 PHE O O -13.855 1.335 -1.078 1.00 . A A . 146 PHE O 1 1
16 35115 1 1 147 LEU C C -15.665 -1.823 -2.805 1.00 . A A . 147 LEU C 1 1
16 35116 1 1 147 LEU CA C -15.075 -0.421 -2.906 1.00 . A A . 147 LEU CA 1 1
16 35117 1 1 147 LEU CB C -15.215 0.047 -4.368 1.00 . A A . 147 LEU CB 1 1
16 35118 1 1 147 LEU CD1 C -15.283 2.467 -3.670 1.00 . A A . 147 LEU CD1 1 1
16 35119 1 1 147 LEU CD2 C -13.247 1.555 -4.808 1.00 . A A . 147 LEU CD2 1 1
16 35120 1 1 147 LEU CG C -14.760 1.477 -4.696 1.00 . A A . 147 LEU CG 1 1
16 35121 1 1 147 LEU H H -13.081 -1.121 -2.844 1.00 . A A . 147 LEU H 1 1
16 35122 1 1 147 LEU HA H -15.625 0.247 -2.261 1.00 . A A . 147 LEU HA 1 1
16 35123 1 1 147 LEU HB2 H -14.646 -0.630 -4.988 1.00 . A A . 147 LEU HB2 1 1
16 35124 1 1 147 LEU HD11 H -14.931 2.184 -2.686 1.00 . A A . 147 LEU HD11 1 1
16 35125 1 1 147 LEU HD12 H -14.926 3.458 -3.908 1.00 . A A . 147 LEU HD12 1 1
16 35126 1 1 147 LEU HD13 H -16.363 2.462 -3.680 1.00 . A A . 147 LEU HD13 1 1
16 35127 1 1 147 LEU HD21 H -12.958 2.558 -5.081 1.00 . A A . 147 LEU HD21 1 1
16 35128 1 1 147 LEU HD22 H -12.805 1.301 -3.854 1.00 . A A . 147 LEU HD22 1 1
16 35129 1 1 147 LEU HD23 H -12.903 0.862 -5.561 1.00 . A A . 147 LEU HD23 1 1
16 35130 1 1 147 LEU HG H -15.174 1.756 -5.655 1.00 . A A . 147 LEU HG 1 1
16 35131 1 1 147 LEU N N -13.682 -0.439 -2.469 1.00 . A A . 147 LEU N 1 1
16 35132 1 1 147 LEU O O -15.110 -2.776 -3.355 1.00 . A A . 147 LEU O 1 1
16 35133 1 1 148 THR C C -18.590 -3.209 -3.107 1.00 . A A . 148 THR C 1 1
16 35134 1 1 148 THR CA C -17.484 -3.220 -2.047 1.00 . A A . 148 THR CA 1 1
16 35135 1 1 148 THR CB C -18.062 -3.494 -0.630 1.00 . A A . 148 THR CB 1 1
16 35136 1 1 148 THR CG2 C -19.144 -2.487 -0.260 1.00 . A A . 148 THR CG2 1 1
16 35137 1 1 148 THR H H -17.129 -1.181 -1.606 1.00 . A A . 148 THR H 1 1
16 35138 1 1 148 THR HA H -16.779 -4.006 -2.288 1.00 . A A . 148 THR HA 1 1
16 35139 1 1 148 THR HB H -17.257 -3.407 0.086 1.00 . A A . 148 THR HB 1 1
16 35140 1 1 148 THR HG1 H -18.470 -5.173 0.337 1.00 . A A . 148 THR HG1 1 1
16 35141 1 1 148 THR HG21 H -19.510 -2.699 0.734 1.00 . A A . 148 THR HG21 1 1
16 35142 1 1 148 THR HG22 H -19.958 -2.560 -0.965 1.00 . A A . 148 THR HG22 1 1
16 35143 1 1 148 THR HG23 H -18.732 -1.489 -0.287 1.00 . A A . 148 THR HG23 1 1
16 35144 1 1 148 THR N N -16.772 -1.956 -2.099 1.00 . A A . 148 THR N 1 1
16 35145 1 1 148 THR O O -18.503 -2.450 -4.077 1.00 . A A . 148 THR O 1 1
16 35146 1 1 148 THR OG1 O -18.598 -4.826 -0.552 1.00 . A A . 148 THR OG1 1 1
16 35147 1 1 149 GLY C C -21.336 -2.736 -4.118 1.00 . A A . 149 GLY C 1 1
16 35148 1 1 149 GLY CA C -20.701 -4.098 -3.886 1.00 . A A . 149 GLY CA 1 1
16 35149 1 1 149 GLY H H -19.612 -4.629 -2.148 1.00 . A A . 149 GLY H 1 1
16 35150 1 1 149 GLY HA2 H -20.331 -4.474 -4.828 1.00 . A A . 149 GLY HA2 1 1
16 35151 1 1 149 GLY HA3 H -21.454 -4.774 -3.511 1.00 . A A . 149 GLY HA3 1 1
16 35152 1 1 149 GLY N N -19.604 -4.046 -2.938 1.00 . A A . 149 GLY N 1 1
16 35153 1 1 149 GLY O O -21.799 -2.099 -3.173 1.00 . A A . 149 GLY O 1 1
16 35154 1 1 150 PRO C C -23.458 -0.998 -5.646 1.00 . A A . 150 PRO C 1 1
16 35155 1 1 150 PRO CA C -21.936 -0.971 -5.729 1.00 . A A . 150 PRO CA 1 1
16 35156 1 1 150 PRO CB C -21.490 -0.747 -7.184 1.00 . A A . 150 PRO CB 1 1
16 35157 1 1 150 PRO CD C -20.810 -2.954 -6.549 1.00 . A A . 150 PRO CD 1 1
16 35158 1 1 150 PRO CG C -20.493 -1.819 -7.478 1.00 . A A . 150 PRO CG 1 1
16 35159 1 1 150 PRO HA H -21.554 -0.179 -5.104 1.00 . A A . 150 PRO HA 1 1
16 35160 1 1 150 PRO HB2 H -22.349 -0.823 -7.837 1.00 . A A . 150 PRO HB2 1 1
16 35161 1 1 150 PRO HD2 H -21.547 -3.612 -6.990 1.00 . A A . 150 PRO HD2 1 1
16 35162 1 1 150 PRO HG2 H -20.590 -2.139 -8.504 1.00 . A A . 150 PRO HG2 1 1
16 35163 1 1 150 PRO N N -21.353 -2.264 -5.374 1.00 . A A . 150 PRO N 1 1
16 35164 1 1 150 PRO O O -24.071 -2.071 -5.627 1.00 . A A . 150 PRO O 1 1
16 35165 1 1 151 LYS C C -26.198 0.014 -6.860 1.00 . A A . 151 LYS C 1 1
16 35166 1 1 151 LYS CA C -25.518 0.295 -5.522 1.00 . A A . 151 LYS CA 1 1
16 35167 1 1 151 LYS CB C -25.936 1.676 -5.014 1.00 . A A . 151 LYS CB 1 1
16 35168 1 1 151 LYS CD C -26.481 3.067 -3.005 1.00 . A A . 151 LYS CD 1 1
16 35169 1 1 151 LYS CE C -26.397 3.170 -1.493 1.00 . A A . 151 LYS CE 1 1
16 35170 1 1 151 LYS CG C -25.669 1.896 -3.535 1.00 . A A . 151 LYS CG 1 1
16 35171 1 1 151 LYS H H -23.521 1.004 -5.639 1.00 . A A . 151 LYS H 1 1
16 35172 1 1 151 LYS HA H -25.852 -0.446 -4.809 1.00 . A A . 151 LYS HA 1 1
16 35173 1 1 151 LYS HB2 H -25.396 2.428 -5.569 1.00 . A A . 151 LYS HB2 1 1
16 35174 1 1 151 LYS HD2 H -26.102 3.981 -3.438 1.00 . A A . 151 LYS HD2 1 1
16 35175 1 1 151 LYS HE2 H -26.561 2.190 -1.066 1.00 . A A . 151 LYS HE2 1 1
16 35176 1 1 151 LYS HG2 H -25.942 1.004 -2.990 1.00 . A A . 151 LYS HG2 1 1
16 35177 1 1 151 LYS HZ1 H -27.278 5.062 -1.351 1.00 . A A . 151 LYS HZ1 1 1
16 35178 1 1 151 LYS HZ2 H -27.334 4.168 0.090 1.00 . A A . 151 LYS HZ2 1 1
16 35179 1 1 151 LYS HZ3 H -28.370 3.777 -1.193 1.00 . A A . 151 LYS HZ3 1 1
16 35180 1 1 151 LYS N N -24.066 0.183 -5.613 1.00 . A A . 151 LYS N 1 1
16 35181 1 1 151 LYS NZ N -27.413 4.110 -0.950 1.00 . A A . 151 LYS NZ 1 1
16 35182 1 1 151 LYS O O -27.018 0.804 -7.332 1.00 . A A . 151 LYS O 1 1
16 35183 1 1 152 GLN C C -27.744 -2.387 -8.277 1.00 . A A . 152 GLN C 1 1
16 35184 1 1 152 GLN CA C -26.541 -1.545 -8.673 1.00 . A A . 152 GLN CA 1 1
16 35185 1 1 152 GLN CB C -25.600 -2.336 -9.587 1.00 . A A . 152 GLN CB 1 1
16 35186 1 1 152 GLN CD C -25.268 -3.432 -11.847 1.00 . A A . 152 GLN CD 1 1
16 35187 1 1 152 GLN CG C -26.210 -2.664 -10.944 1.00 . A A . 152 GLN CG 1 1
16 35188 1 1 152 GLN H H -25.152 -1.673 -7.084 1.00 . A A . 152 GLN H 1 1
16 35189 1 1 152 GLN HA H -26.889 -0.664 -9.194 1.00 . A A . 152 GLN HA 1 1
16 35190 1 1 152 GLN HB2 H -24.703 -1.756 -9.749 1.00 . A A . 152 GLN HB2 1 1
16 35191 1 1 152 GLN HE21 H -24.544 -1.729 -12.578 1.00 . A A . 152 GLN HE21 1 1
16 35192 1 1 152 GLN HE22 H -23.867 -3.184 -13.233 1.00 . A A . 152 GLN HE22 1 1
16 35193 1 1 152 GLN HG2 H -27.098 -3.258 -10.790 1.00 . A A . 152 GLN HG2 1 1
16 35194 1 1 152 GLN N N -25.863 -1.112 -7.467 1.00 . A A . 152 GLN N 1 1
16 35195 1 1 152 GLN NE2 N -24.479 -2.711 -12.627 1.00 . A A . 152 GLN NE2 1 1
16 35196 1 1 152 GLN O O -27.683 -3.618 -8.258 1.00 . A A . 152 GLN O 1 1
16 35197 1 1 152 GLN OE1 O -25.245 -4.661 -11.846 1.00 . A A . 152 GLN OE1 1 1
16 35198 1 1 153 GLY C C -30.615 -3.296 -8.509 1.00 . A A . 153 GLY C 1 1
16 35199 1 1 153 GLY CA C -30.023 -2.379 -7.462 1.00 . A A . 153 GLY CA 1 1
16 35200 1 1 153 GLY H H -28.804 -0.723 -7.965 1.00 . A A . 153 GLY H 1 1
16 35201 1 1 153 GLY HA2 H -29.779 -2.963 -6.586 1.00 . A A . 153 GLY HA2 1 1
16 35202 1 1 153 GLY HA3 H -30.758 -1.636 -7.193 1.00 . A A . 153 GLY HA3 1 1
16 35203 1 1 153 GLY N N -28.825 -1.705 -7.923 1.00 . A A . 153 GLY N 1 1
16 35204 1 1 153 GLY O O -31.196 -4.332 -8.185 1.00 . A A . 153 GLY O 1 1
16 35205 1 1 154 GLU C C -29.970 -4.704 -11.384 1.00 . A A . 154 GLU C 1 1
16 35206 1 1 154 GLU CA C -31.002 -3.713 -10.860 1.00 . A A . 154 GLU CA 1 1
16 35207 1 1 154 GLU CB C -31.509 -2.809 -11.981 1.00 . A A . 154 GLU CB 1 1
16 35208 1 1 154 GLU CD C -33.755 -2.685 -10.838 1.00 . A A . 154 GLU CD 1 1
16 35209 1 1 154 GLU CG C -32.660 -1.915 -11.550 1.00 . A A . 154 GLU CG 1 1
16 35210 1 1 154 GLU H H -29.967 -2.102 -9.968 1.00 . A A . 154 GLU H 1 1
16 35211 1 1 154 GLU HA H -31.835 -4.273 -10.467 1.00 . A A . 154 GLU HA 1 1
16 35212 1 1 154 GLU HB2 H -30.697 -2.182 -12.320 1.00 . A A . 154 GLU HB2 1 1
16 35213 1 1 154 GLU HG2 H -32.280 -1.156 -10.882 1.00 . A A . 154 GLU HG2 1 1
16 35214 1 1 154 GLU N N -30.461 -2.924 -9.768 1.00 . A A . 154 GLU N 1 1
16 35215 1 1 154 GLU O O -29.533 -4.629 -12.533 1.00 . A A . 154 GLU O 1 1
16 35216 1 1 154 GLU OE1 O -34.349 -3.594 -11.454 1.00 . A A . 154 GLU OE1 1 1
16 35217 1 1 154 GLU OE2 O -34.015 -2.394 -9.652 1.00 . A A . 154 GLU OE2 1 1
16 35218 1 1 155 ASP C C -29.483 -8.027 -10.793 1.00 . A A . 155 ASP C 1 1
16 35219 1 1 155 ASP CA C -28.715 -6.724 -10.906 1.00 . A A . 155 ASP CA 1 1
16 35220 1 1 155 ASP CB C -27.457 -6.791 -10.030 1.00 . A A . 155 ASP CB 1 1
16 35221 1 1 155 ASP CG C -26.716 -8.111 -10.187 1.00 . A A . 155 ASP CG 1 1
16 35222 1 1 155 ASP H H -29.877 -5.554 -9.586 1.00 . A A . 155 ASP H 1 1
16 35223 1 1 155 ASP HA H -28.425 -6.576 -11.935 1.00 . A A . 155 ASP HA 1 1
16 35224 1 1 155 ASP HB2 H -26.788 -5.989 -10.305 1.00 . A A . 155 ASP HB2 1 1
16 35225 1 1 155 ASP N N -29.574 -5.618 -10.518 1.00 . A A . 155 ASP N 1 1
16 35226 1 1 155 ASP O O -30.153 -8.271 -9.793 1.00 . A A . 155 ASP O 1 1
16 35227 1 1 155 ASP OD1 O -25.961 -8.268 -11.173 1.00 . A A . 155 ASP OD1 1 1
16 35228 1 1 155 ASP OD2 O -26.900 -9.007 -9.337 1.00 . A A . 155 ASP OD2 1 1
16 35229 1 1 156 ASP C C -28.904 -11.205 -11.978 1.00 . A A . 156 ASP C 1 1
16 35230 1 1 156 ASP CA C -30.002 -10.170 -11.784 1.00 . A A . 156 ASP CA 1 1
16 35231 1 1 156 ASP CB C -31.089 -10.306 -12.856 1.00 . A A . 156 ASP CB 1 1
16 35232 1 1 156 ASP CG C -31.942 -11.546 -12.669 1.00 . A A . 156 ASP CG 1 1
16 35233 1 1 156 ASP H H -28.929 -8.561 -12.636 1.00 . A A . 156 ASP H 1 1
16 35234 1 1 156 ASP HA H -30.445 -10.310 -10.808 1.00 . A A . 156 ASP HA 1 1
16 35235 1 1 156 ASP HB2 H -31.734 -9.440 -12.817 1.00 . A A . 156 ASP HB2 1 1
16 35236 1 1 156 ASP N N -29.404 -8.848 -11.823 1.00 . A A . 156 ASP N 1 1
16 35237 1 1 156 ASP O O -29.146 -12.349 -12.361 1.00 . A A . 156 ASP O 1 1
16 35238 1 1 156 ASP OD1 O -32.702 -11.608 -11.678 1.00 . A A . 156 ASP OD1 1 1
16 35239 1 1 156 ASP OD2 O -31.858 -12.465 -13.512 1.00 . A A . 156 ASP OD2 1 1
16 35240 1 1 157 GLY C C -26.193 -12.382 -10.585 1.00 . A A . 157 GLY C 1 1
16 35241 1 1 157 GLY CA C -26.533 -11.638 -11.855 1.00 . A A . 157 GLY CA 1 1
16 35242 1 1 157 GLY H H -27.557 -9.864 -11.357 1.00 . A A . 157 GLY H 1 1
16 35243 1 1 157 GLY HA2 H -26.739 -12.356 -12.635 1.00 . A A . 157 GLY HA2 1 1
16 35244 1 1 157 GLY HA3 H -25.684 -11.039 -12.145 1.00 . A A . 157 GLY HA3 1 1
16 35245 1 1 157 GLY N N -27.681 -10.779 -11.693 1.00 . A A . 157 GLY N 1 1
16 35246 1 1 157 GLY O O -25.270 -13.198 -10.569 1.00 . A A . 157 GLY O 1 1
16 35247 1 1 158 SER C C -26.903 -14.317 -8.502 1.00 . A A . 158 SER C 1 1
16 35248 1 1 158 SER CA C -26.798 -12.813 -8.256 1.00 . A A . 158 SER CA 1 1
16 35249 1 1 158 SER CB C -27.878 -12.356 -7.269 1.00 . A A . 158 SER CB 1 1
16 35250 1 1 158 SER H H -27.591 -11.365 -9.583 1.00 . A A . 158 SER H 1 1
16 35251 1 1 158 SER HA H -25.823 -12.589 -7.851 1.00 . A A . 158 SER HA 1 1
16 35252 1 1 158 SER HB2 H -27.836 -11.283 -7.168 1.00 . A A . 158 SER HB2 1 1
16 35253 1 1 158 SER HG H -27.983 -13.863 -6.013 1.00 . A A . 158 SER HG 1 1
16 35254 1 1 158 SER N N -26.940 -12.095 -9.520 1.00 . A A . 158 SER N 1 1
16 35255 1 1 158 SER O O -26.228 -15.119 -7.855 1.00 . A A . 158 SER O 1 1
16 35256 1 1 158 SER OG O -27.694 -12.941 -5.990 1.00 . A A . 158 SER OG 1 1
16 35257 1 1 159 THR C C -27.836 -16.013 -11.454 1.00 . A A . 159 THR C 1 1
16 35258 1 1 159 THR CA C -27.852 -16.044 -9.925 1.00 . A A . 159 THR CA 1 1
16 35259 1 1 159 THR CB C -29.129 -16.740 -9.403 1.00 . A A . 159 THR CB 1 1
16 35260 1 1 159 THR CG2 C -29.055 -18.249 -9.606 1.00 . A A . 159 THR CG2 1 1
16 35261 1 1 159 THR H H -28.366 -14.005 -9.819 1.00 . A A . 159 THR H 1 1
16 35262 1 1 159 THR HA H -26.986 -16.585 -9.570 1.00 . A A . 159 THR HA 1 1
16 35263 1 1 159 THR HB H -29.982 -16.355 -9.943 1.00 . A A . 159 THR HB 1 1
16 35264 1 1 159 THR HG1 H -28.418 -16.282 -7.617 1.00 . A A . 159 THR HG1 1 1
16 35265 1 1 159 THR HG21 H -28.993 -18.467 -10.662 1.00 . A A . 159 THR HG21 1 1
16 35266 1 1 159 THR HG22 H -29.941 -18.711 -9.195 1.00 . A A . 159 THR HG22 1 1
16 35267 1 1 159 THR HG23 H -28.181 -18.637 -9.105 1.00 . A A . 159 THR HG23 1 1
16 35268 1 1 159 THR N N -27.764 -14.681 -9.439 1.00 . A A . 159 THR N 1 1
16 35269 1 1 159 THR O O -28.690 -16.595 -12.126 1.00 . A A . 159 THR O 1 1
16 35270 1 1 159 THR OG1 O -29.285 -16.462 -8.003 1.00 . A A . 159 THR OG1 1 1
16 35271 1 1 160 GLY C C -25.403 -15.388 -13.973 1.00 . A A . 160 GLY C 1 1
16 35272 1 1 160 GLY CA C -26.780 -15.094 -13.424 1.00 . A A . 160 GLY CA 1 1
16 35273 1 1 160 GLY H H -26.175 -14.897 -11.408 1.00 . A A . 160 GLY H 1 1
16 35274 1 1 160 GLY HA2 H -27.497 -15.742 -13.906 1.00 . A A . 160 GLY HA2 1 1
16 35275 1 1 160 GLY HA3 H -27.032 -14.067 -13.648 1.00 . A A . 160 GLY HA3 1 1
16 35276 1 1 160 GLY N N -26.859 -15.293 -11.993 1.00 . A A . 160 GLY N 1 1
16 35277 1 1 160 GLY O O -24.517 -14.533 -13.936 1.00 . A A . 160 GLY O 1 1
16 35278 1 1 161 GLY C C -24.005 -18.411 -15.568 1.00 . A A . 161 GLY C 1 1
16 35279 1 1 161 GLY CA C -23.952 -16.996 -15.037 1.00 . A A . 161 GLY CA 1 1
16 35280 1 1 161 GLY H H -25.972 -17.236 -14.474 1.00 . A A . 161 GLY H 1 1
16 35281 1 1 161 GLY HA2 H -23.698 -16.323 -15.844 1.00 . A A . 161 GLY HA2 1 1
16 35282 1 1 161 GLY HA3 H -23.192 -16.934 -14.273 1.00 . A A . 161 GLY HA3 1 1
16 35283 1 1 161 GLY N N -25.224 -16.599 -14.476 1.00 . A A . 161 GLY N 1 1
16 35284 1 1 161 GLY O O -25.060 -18.848 -16.034 1.00 . A A . 161 GLY O 1 1
16 35285 1 1 162 PRO C C -23.789 -21.435 -15.160 1.00 . A A . 162 PRO C 1 1
16 35286 1 1 162 PRO CA C -22.825 -20.552 -15.947 1.00 . A A . 162 PRO CA 1 1
16 35287 1 1 162 PRO CB C -21.373 -20.963 -15.671 1.00 . A A . 162 PRO CB 1 1
16 35288 1 1 162 PRO CD C -21.576 -18.672 -15.037 1.00 . A A . 162 PRO CD 1 1
16 35289 1 1 162 PRO CG C -20.618 -19.682 -15.600 1.00 . A A . 162 PRO CG 1 1
16 35290 1 1 162 PRO HA H -23.035 -20.647 -17.003 1.00 . A A . 162 PRO HA 1 1
16 35291 1 1 162 PRO HB2 H -21.320 -21.504 -14.737 1.00 . A A . 162 PRO HB2 1 1
16 35292 1 1 162 PRO HD2 H -21.536 -18.673 -13.957 1.00 . A A . 162 PRO HD2 1 1
16 35293 1 1 162 PRO HG2 H -19.764 -19.795 -14.947 1.00 . A A . 162 PRO HG2 1 1
16 35294 1 1 162 PRO N N -22.884 -19.149 -15.514 1.00 . A A . 162 PRO N 1 1
16 35295 1 1 162 PRO O O -24.834 -21.820 -15.720 1.00 . A A . 162 PRO O 1 1
16 35296 1 1 162 PRO OXT O -23.508 -21.720 -13.977 1.00 . A A . 162 PRO OXT 1 1
17 35297 1 1 1 VAL C C 13.984 28.473 4.493 1.00 . A A . 1 VAL C 1 1
17 35298 1 1 1 VAL CA C 13.353 29.549 3.617 1.00 . A A . 1 VAL CA 1 1
17 35299 1 1 1 VAL CB C 11.815 29.558 3.803 1.00 . A A . 1 VAL CB 1 1
17 35300 1 1 1 VAL CG1 C 11.436 30.125 5.167 1.00 . A A . 1 VAL CG1 1 1
17 35301 1 1 1 VAL CG2 C 11.138 30.349 2.691 1.00 . A A . 1 VAL CG2 1 1
17 35302 1 1 1 VAL H1 H 13.477 28.449 1.815 1.00 . A A . 1 VAL H1 1 1
17 35303 1 1 1 VAL HA H 13.745 30.514 3.907 1.00 . A A . 1 VAL HA 1 1
17 35304 1 1 1 VAL HB H 11.462 28.539 3.754 1.00 . A A . 1 VAL HB 1 1
17 35305 1 1 1 VAL HG11 H 11.871 29.514 5.944 1.00 . A A . 1 VAL HG11 1 1
17 35306 1 1 1 VAL HG12 H 11.811 31.135 5.255 1.00 . A A . 1 VAL HG12 1 1
17 35307 1 1 1 VAL HG13 H 10.362 30.130 5.271 1.00 . A A . 1 VAL HG13 1 1
17 35308 1 1 1 VAL HG21 H 10.069 30.347 2.846 1.00 . A A . 1 VAL HG21 1 1
17 35309 1 1 1 VAL HG22 H 11.501 31.366 2.701 1.00 . A A . 1 VAL HG22 1 1
17 35310 1 1 1 VAL HG23 H 11.366 29.896 1.738 1.00 . A A . 1 VAL HG23 1 1
17 35311 1 1 1 VAL N N 13.733 29.302 2.236 1.00 . A A . 1 VAL N 1 1
17 35312 1 1 1 VAL O O 13.314 27.794 5.277 1.00 . A A . 1 VAL O 1 1
17 35313 1 1 2 THR C C 16.329 27.768 6.476 1.00 . A A . 2 THR C 1 1
17 35314 1 1 2 THR CA C 16.029 27.290 5.055 1.00 . A A . 2 THR CA 1 1
17 35315 1 1 2 THR CB C 17.338 26.940 4.320 1.00 . A A . 2 THR CB 1 1
17 35316 1 1 2 THR CG2 C 17.955 25.671 4.890 1.00 . A A . 2 THR CG2 1 1
17 35317 1 1 2 THR H H 15.768 28.882 3.702 1.00 . A A . 2 THR H 1 1
17 35318 1 1 2 THR HA H 15.415 26.400 5.104 1.00 . A A . 2 THR HA 1 1
17 35319 1 1 2 THR HB H 18.037 27.755 4.443 1.00 . A A . 2 THR HB 1 1
17 35320 1 1 2 THR HG1 H 17.199 25.826 2.691 1.00 . A A . 2 THR HG1 1 1
17 35321 1 1 2 THR HG21 H 17.276 24.844 4.746 1.00 . A A . 2 THR HG21 1 1
17 35322 1 1 2 THR HG22 H 18.142 25.803 5.946 1.00 . A A . 2 THR HG22 1 1
17 35323 1 1 2 THR HG23 H 18.886 25.463 4.384 1.00 . A A . 2 THR HG23 1 1
17 35324 1 1 2 THR N N 15.288 28.305 4.329 1.00 . A A . 2 THR N 1 1
17 35325 1 1 2 THR O O 17.469 28.066 6.827 1.00 . A A . 2 THR O 1 1
17 35326 1 1 2 THR OG1 O 17.066 26.753 2.920 1.00 . A A . 2 THR OG1 1 1
17 35327 1 1 3 ASP C C 16.064 27.238 9.511 1.00 . A A . 3 ASP C 1 1
17 35328 1 1 3 ASP CA C 15.375 28.296 8.656 1.00 . A A . 3 ASP CA 1 1
17 35329 1 1 3 ASP CB C 13.977 28.596 9.200 1.00 . A A . 3 ASP CB 1 1
17 35330 1 1 3 ASP CG C 13.958 28.814 10.699 1.00 . A A . 3 ASP CG 1 1
17 35331 1 1 3 ASP H H 14.387 27.639 6.907 1.00 . A A . 3 ASP H 1 1
17 35332 1 1 3 ASP HA H 15.962 29.201 8.678 1.00 . A A . 3 ASP HA 1 1
17 35333 1 1 3 ASP HB2 H 13.602 29.489 8.724 1.00 . A A . 3 ASP HB2 1 1
17 35334 1 1 3 ASP N N 15.273 27.862 7.271 1.00 . A A . 3 ASP N 1 1
17 35335 1 1 3 ASP O O 16.881 27.557 10.374 1.00 . A A . 3 ASP O 1 1
17 35336 1 1 3 ASP OD1 O 14.269 29.936 11.150 1.00 . A A . 3 ASP OD1 1 1
17 35337 1 1 3 ASP OD2 O 13.615 27.861 11.428 1.00 . A A . 3 ASP OD2 1 1
17 35338 1 1 4 MET C C 16.968 23.874 9.058 1.00 . A A . 4 MET C 1 1
17 35339 1 1 4 MET CA C 16.312 24.874 10.004 1.00 . A A . 4 MET CA 1 1
17 35340 1 1 4 MET CB C 15.228 24.175 10.832 1.00 . A A . 4 MET CB 1 1
17 35341 1 1 4 MET CE C 15.319 20.727 13.189 1.00 . A A . 4 MET CE 1 1
17 35342 1 1 4 MET CG C 15.731 22.962 11.601 1.00 . A A . 4 MET CG 1 1
17 35343 1 1 4 MET H H 15.096 25.792 8.541 1.00 . A A . 4 MET H 1 1
17 35344 1 1 4 MET HA H 17.062 25.274 10.668 1.00 . A A . 4 MET HA 1 1
17 35345 1 1 4 MET HB2 H 14.823 24.880 11.544 1.00 . A A . 4 MET HB2 1 1
17 35346 1 1 4 MET HE1 H 15.745 20.134 12.393 1.00 . A A . 4 MET HE1 1 1
17 35347 1 1 4 MET HE2 H 16.111 21.098 13.823 1.00 . A A . 4 MET HE2 1 1
17 35348 1 1 4 MET HE3 H 14.646 20.114 13.774 1.00 . A A . 4 MET HE3 1 1
17 35349 1 1 4 MET HG2 H 16.179 22.272 10.900 1.00 . A A . 4 MET HG2 1 1
17 35350 1 1 4 MET N N 15.737 25.982 9.256 1.00 . A A . 4 MET N 1 1
17 35351 1 1 4 MET O O 16.408 23.538 8.014 1.00 . A A . 4 MET O 1 1
17 35352 1 1 4 MET SD S 14.415 22.108 12.494 1.00 . A A . 4 MET SD 1 1
17 35353 1 1 5 ASN C C 18.814 21.063 9.423 1.00 . A A . 5 ASN C 1 1
17 35354 1 1 5 ASN CA C 18.855 22.385 8.661 1.00 . A A . 5 ASN CA 1 1
17 35355 1 1 5 ASN CB C 20.307 22.799 8.382 1.00 . A A . 5 ASN CB 1 1
17 35356 1 1 5 ASN CG C 20.414 23.931 7.375 1.00 . A A . 5 ASN CG 1 1
17 35357 1 1 5 ASN H H 18.585 23.787 10.230 1.00 . A A . 5 ASN H 1 1
17 35358 1 1 5 ASN HA H 18.337 22.259 7.722 1.00 . A A . 5 ASN HA 1 1
17 35359 1 1 5 ASN HB2 H 20.763 23.124 9.305 1.00 . A A . 5 ASN HB2 1 1
17 35360 1 1 5 ASN HD21 H 20.576 22.626 5.887 1.00 . A A . 5 ASN HD21 1 1
17 35361 1 1 5 ASN HD22 H 20.623 24.296 5.431 1.00 . A A . 5 ASN HD22 1 1
17 35362 1 1 5 ASN N N 18.158 23.418 9.421 1.00 . A A . 5 ASN N 1 1
17 35363 1 1 5 ASN ND2 N 20.550 23.583 6.104 1.00 . A A . 5 ASN ND2 1 1
17 35364 1 1 5 ASN O O 19.628 20.823 10.317 1.00 . A A . 5 ASN O 1 1
17 35365 1 1 5 ASN OD1 O 20.385 25.107 7.736 1.00 . A A . 5 ASN OD1 1 1
17 35366 1 1 6 PRO C C 18.743 17.937 9.679 1.00 . A A . 6 PRO C 1 1
17 35367 1 1 6 PRO CA C 17.599 18.940 9.800 1.00 . A A . 6 PRO CA 1 1
17 35368 1 1 6 PRO CB C 16.333 18.379 9.139 1.00 . A A . 6 PRO CB 1 1
17 35369 1 1 6 PRO CD C 16.911 20.367 7.959 1.00 . A A . 6 PRO CD 1 1
17 35370 1 1 6 PRO CG C 15.748 19.518 8.377 1.00 . A A . 6 PRO CG 1 1
17 35371 1 1 6 PRO HA H 17.404 19.126 10.846 1.00 . A A . 6 PRO HA 1 1
17 35372 1 1 6 PRO HB2 H 16.600 17.562 8.485 1.00 . A A . 6 PRO HB2 1 1
17 35373 1 1 6 PRO HD2 H 17.337 20.004 7.036 1.00 . A A . 6 PRO HD2 1 1
17 35374 1 1 6 PRO HG2 H 15.220 19.148 7.510 1.00 . A A . 6 PRO HG2 1 1
17 35375 1 1 6 PRO N N 17.849 20.194 9.079 1.00 . A A . 6 PRO N 1 1
17 35376 1 1 6 PRO O O 19.191 17.375 10.678 1.00 . A A . 6 PRO O 1 1
17 35377 1 1 7 ASP C C 21.568 17.440 7.855 1.00 . A A . 7 ASP C 1 1
17 35378 1 1 7 ASP CA C 20.269 16.736 8.223 1.00 . A A . 7 ASP CA 1 1
17 35379 1 1 7 ASP CB C 19.878 15.749 7.114 1.00 . A A . 7 ASP CB 1 1
17 35380 1 1 7 ASP CG C 19.871 16.378 5.734 1.00 . A A . 7 ASP CG 1 1
17 35381 1 1 7 ASP H H 18.844 18.212 7.702 1.00 . A A . 7 ASP H 1 1
17 35382 1 1 7 ASP HA H 20.421 16.187 9.142 1.00 . A A . 7 ASP HA 1 1
17 35383 1 1 7 ASP HB2 H 20.582 14.932 7.108 1.00 . A A . 7 ASP HB2 1 1
17 35384 1 1 7 ASP N N 19.210 17.709 8.459 1.00 . A A . 7 ASP N 1 1
17 35385 1 1 7 ASP O O 21.552 18.569 7.362 1.00 . A A . 7 ASP O 1 1
17 35386 1 1 7 ASP OD1 O 18.818 16.909 5.321 1.00 . A A . 7 ASP OD1 1 1
17 35387 1 1 7 ASP OD2 O 20.915 16.332 5.046 1.00 . A A . 7 ASP OD2 1 1
17 35388 1 1 8 ILE C C 25.059 16.215 7.906 1.00 . A A . 8 ILE C 1 1
17 35389 1 1 8 ILE CA C 23.997 17.309 7.779 1.00 . A A . 8 ILE CA 1 1
17 35390 1 1 8 ILE CB C 24.362 18.527 8.669 1.00 . A A . 8 ILE CB 1 1
17 35391 1 1 8 ILE CD1 C 26.149 20.309 9.062 1.00 . A A . 8 ILE CD1 1 1
17 35392 1 1 8 ILE CG1 C 25.749 19.064 8.297 1.00 . A A . 8 ILE CG1 1 1
17 35393 1 1 8 ILE CG2 C 24.300 18.165 10.149 1.00 . A A . 8 ILE CG2 1 1
17 35394 1 1 8 ILE H H 22.626 15.880 8.521 1.00 . A A . 8 ILE H 1 1
17 35395 1 1 8 ILE HA H 23.967 17.640 6.751 1.00 . A A . 8 ILE HA 1 1
17 35396 1 1 8 ILE HB H 23.632 19.302 8.489 1.00 . A A . 8 ILE HB 1 1
17 35397 1 1 8 ILE HD11 H 26.173 20.090 10.120 1.00 . A A . 8 ILE HD11 1 1
17 35398 1 1 8 ILE HD12 H 27.128 20.631 8.739 1.00 . A A . 8 ILE HD12 1 1
17 35399 1 1 8 ILE HD13 H 25.431 21.093 8.874 1.00 . A A . 8 ILE HD13 1 1
17 35400 1 1 8 ILE HG12 H 26.487 18.302 8.498 1.00 . A A . 8 ILE HG12 1 1
17 35401 1 1 8 ILE HG21 H 24.588 19.020 10.742 1.00 . A A . 8 ILE HG21 1 1
17 35402 1 1 8 ILE HG22 H 23.291 17.870 10.405 1.00 . A A . 8 ILE HG22 1 1
17 35403 1 1 8 ILE HG23 H 24.974 17.344 10.346 1.00 . A A . 8 ILE HG23 1 1
17 35404 1 1 8 ILE N N 22.685 16.772 8.106 1.00 . A A . 8 ILE N 1 1
17 35405 1 1 8 ILE O O 25.164 15.561 8.947 1.00 . A A . 8 ILE O 1 1
17 35406 1 1 9 GLU C C 26.255 13.582 6.656 1.00 . A A . 9 GLU C 1 1
17 35407 1 1 9 GLU CA C 26.863 14.985 6.762 1.00 . A A . 9 GLU CA 1 1
17 35408 1 1 9 GLU CB C 27.811 15.088 7.969 1.00 . A A . 9 GLU CB 1 1
17 35409 1 1 9 GLU CD C 29.845 14.548 6.587 1.00 . A A . 9 GLU CD 1 1
17 35410 1 1 9 GLU CG C 29.061 14.236 7.842 1.00 . A A . 9 GLU CG 1 1
17 35411 1 1 9 GLU H H 25.636 16.544 6.024 1.00 . A A . 9 GLU H 1 1
17 35412 1 1 9 GLU HA H 27.432 15.170 5.863 1.00 . A A . 9 GLU HA 1 1
17 35413 1 1 9 GLU HB2 H 28.115 16.117 8.084 1.00 . A A . 9 GLU HB2 1 1
17 35414 1 1 9 GLU HG2 H 29.692 14.418 8.698 1.00 . A A . 9 GLU HG2 1 1
17 35415 1 1 9 GLU N N 25.810 16.004 6.824 1.00 . A A . 9 GLU N 1 1
17 35416 1 1 9 GLU O O 25.178 13.318 7.196 1.00 . A A . 9 GLU O 1 1
17 35417 1 1 9 GLU OE1 O 29.537 13.960 5.529 1.00 . A A . 9 GLU OE1 1 1
17 35418 1 1 9 GLU OE2 O 30.766 15.390 6.648 1.00 . A A . 9 GLU OE2 1 1
17 35419 1 1 10 LYS C C 25.135 11.485 4.847 1.00 . A A . 10 LYS C 1 1
17 35420 1 1 10 LYS CA C 26.437 11.360 5.626 1.00 . A A . 10 LYS CA 1 1
17 35421 1 1 10 LYS CB C 26.216 10.492 6.873 1.00 . A A . 10 LYS CB 1 1
17 35422 1 1 10 LYS CD C 28.236 10.840 8.347 1.00 . A A . 10 LYS CD 1 1
17 35423 1 1 10 LYS CE C 27.453 11.132 9.616 1.00 . A A . 10 LYS CE 1 1
17 35424 1 1 10 LYS CG C 27.487 9.878 7.442 1.00 . A A . 10 LYS CG 1 1
17 35425 1 1 10 LYS H H 27.855 12.941 5.633 1.00 . A A . 10 LYS H 1 1
17 35426 1 1 10 LYS HA H 27.165 10.876 4.991 1.00 . A A . 10 LYS HA 1 1
17 35427 1 1 10 LYS HB2 H 25.764 11.101 7.641 1.00 . A A . 10 LYS HB2 1 1
17 35428 1 1 10 LYS HD2 H 29.187 10.403 8.614 1.00 . A A . 10 LYS HD2 1 1
17 35429 1 1 10 LYS HE2 H 26.609 11.758 9.367 1.00 . A A . 10 LYS HE2 1 1
17 35430 1 1 10 LYS HG2 H 27.222 9.000 8.014 1.00 . A A . 10 LYS HG2 1 1
17 35431 1 1 10 LYS HZ1 H 29.112 11.240 10.875 1.00 . A A . 10 LYS HZ1 1 1
17 35432 1 1 10 LYS HZ2 H 27.727 11.997 11.495 1.00 . A A . 10 LYS HZ2 1 1
17 35433 1 1 10 LYS HZ3 H 28.621 12.740 10.263 1.00 . A A . 10 LYS HZ3 1 1
17 35434 1 1 10 LYS N N 26.957 12.690 5.953 1.00 . A A . 10 LYS N 1 1
17 35435 1 1 10 LYS NZ N 28.286 11.825 10.630 1.00 . A A . 10 LYS NZ 1 1
17 35436 1 1 10 LYS O O 24.088 10.986 5.271 1.00 . A A . 10 LYS O 1 1
17 35437 1 1 11 ASP C C 23.448 11.171 2.315 1.00 . A A . 11 ASP C 1 1
17 35438 1 1 11 ASP CA C 24.043 12.444 2.895 1.00 . A A . 11 ASP CA 1 1
17 35439 1 1 11 ASP CB C 24.398 13.410 1.764 1.00 . A A . 11 ASP CB 1 1
17 35440 1 1 11 ASP CG C 23.193 13.772 0.917 1.00 . A A . 11 ASP CG 1 1
17 35441 1 1 11 ASP H H 26.102 12.444 3.384 1.00 . A A . 11 ASP H 1 1
17 35442 1 1 11 ASP HA H 23.310 12.909 3.535 1.00 . A A . 11 ASP HA 1 1
17 35443 1 1 11 ASP HB2 H 24.804 14.315 2.185 1.00 . A A . 11 ASP HB2 1 1
17 35444 1 1 11 ASP N N 25.217 12.152 3.703 1.00 . A A . 11 ASP N 1 1
17 35445 1 1 11 ASP O O 24.128 10.425 1.605 1.00 . A A . 11 ASP O 1 1
17 35446 1 1 11 ASP OD1 O 22.381 14.616 1.362 1.00 . A A . 11 ASP OD1 1 1
17 35447 1 1 11 ASP OD2 O 23.058 13.233 -0.200 1.00 . A A . 11 ASP OD2 1 1
17 35448 1 1 12 GLN C C 21.986 8.461 2.640 1.00 . A A . 12 GLN C 1 1
17 35449 1 1 12 GLN CA C 21.417 9.794 2.152 1.00 . A A . 12 GLN CA 1 1
17 35450 1 1 12 GLN CB C 21.317 9.824 0.623 1.00 . A A . 12 GLN CB 1 1
17 35451 1 1 12 GLN CD C 20.518 11.095 -1.413 1.00 . A A . 12 GLN CD 1 1
17 35452 1 1 12 GLN CG C 20.501 10.995 0.097 1.00 . A A . 12 GLN CG 1 1
17 35453 1 1 12 GLN H H 21.735 11.569 3.250 1.00 . A A . 12 GLN H 1 1
17 35454 1 1 12 GLN HA H 20.418 9.891 2.554 1.00 . A A . 12 GLN HA 1 1
17 35455 1 1 12 GLN HB2 H 22.312 9.891 0.208 1.00 . A A . 12 GLN HB2 1 1
17 35456 1 1 12 GLN HE21 H 22.091 12.314 -1.335 1.00 . A A . 12 GLN HE21 1 1
17 35457 1 1 12 GLN HE22 H 21.494 11.935 -2.925 1.00 . A A . 12 GLN HE22 1 1
17 35458 1 1 12 GLN HG2 H 19.477 10.878 0.421 1.00 . A A . 12 GLN HG2 1 1
17 35459 1 1 12 GLN N N 22.181 10.938 2.647 1.00 . A A . 12 GLN N 1 1
17 35460 1 1 12 GLN NE2 N 21.459 11.856 -1.945 1.00 . A A . 12 GLN NE2 1 1
17 35461 1 1 12 GLN O O 21.530 7.922 3.648 1.00 . A A . 12 GLN O 1 1
17 35462 1 1 12 GLN OE1 O 19.682 10.502 -2.096 1.00 . A A . 12 GLN OE1 1 1
17 35463 1 1 13 THR C C 25.045 6.669 2.468 1.00 . A A . 13 THR C 1 1
17 35464 1 1 13 THR CA C 23.531 6.630 2.278 1.00 . A A . 13 THR CA 1 1
17 35465 1 1 13 THR CB C 23.166 5.597 1.191 1.00 . A A . 13 THR CB 1 1
17 35466 1 1 13 THR CG2 C 21.755 5.066 1.394 1.00 . A A . 13 THR CG2 1 1
17 35467 1 1 13 THR H H 23.379 8.447 1.205 1.00 . A A . 13 THR H 1 1
17 35468 1 1 13 THR HA H 23.075 6.312 3.205 1.00 . A A . 13 THR HA 1 1
17 35469 1 1 13 THR HB H 23.858 4.771 1.257 1.00 . A A . 13 THR HB 1 1
17 35470 1 1 13 THR HG1 H 24.189 6.117 -0.421 1.00 . A A . 13 THR HG1 1 1
17 35471 1 1 13 THR HG21 H 21.526 4.353 0.617 1.00 . A A . 13 THR HG21 1 1
17 35472 1 1 13 THR HG22 H 21.053 5.886 1.351 1.00 . A A . 13 THR HG22 1 1
17 35473 1 1 13 THR HG23 H 21.688 4.584 2.357 1.00 . A A . 13 THR HG23 1 1
17 35474 1 1 13 THR N N 22.988 7.939 1.949 1.00 . A A . 13 THR N 1 1
17 35475 1 1 13 THR O O 25.800 6.827 1.509 1.00 . A A . 13 THR O 1 1
17 35476 1 1 13 THR OG1 O 23.275 6.192 -0.110 1.00 . A A . 13 THR OG1 1 1
17 35477 1 1 14 SER C C 27.109 5.642 5.305 1.00 . A A . 14 SER C 1 1
17 35478 1 1 14 SER CA C 26.897 6.459 4.033 1.00 . A A . 14 SER CA 1 1
17 35479 1 1 14 SER CB C 27.484 7.865 4.208 1.00 . A A . 14 SER CB 1 1
17 35480 1 1 14 SER H H 24.828 6.496 4.449 1.00 . A A . 14 SER H 1 1
17 35481 1 1 14 SER HA H 27.398 5.966 3.212 1.00 . A A . 14 SER HA 1 1
17 35482 1 1 14 SER HB2 H 27.323 8.434 3.305 1.00 . A A . 14 SER HB2 1 1
17 35483 1 1 14 SER HG H 29.369 7.947 3.646 1.00 . A A . 14 SER HG 1 1
17 35484 1 1 14 SER N N 25.480 6.535 3.716 1.00 . A A . 14 SER N 1 1
17 35485 1 1 14 SER O O 26.387 5.823 6.289 1.00 . A A . 14 SER O 1 1
17 35486 1 1 14 SER OG O 28.879 7.818 4.475 1.00 . A A . 14 SER OG 1 1
17 35487 1 1 15 ASP C C 27.411 2.901 6.789 1.00 . A A . 15 ASP C 1 1
17 35488 1 1 15 ASP CA C 28.489 3.916 6.404 1.00 . A A . 15 ASP CA 1 1
17 35489 1 1 15 ASP CB C 28.870 4.796 7.603 1.00 . A A . 15 ASP CB 1 1
17 35490 1 1 15 ASP CG C 29.354 3.989 8.795 1.00 . A A . 15 ASP CG 1 1
17 35491 1 1 15 ASP H H 28.550 4.595 4.397 1.00 . A A . 15 ASP H 1 1
17 35492 1 1 15 ASP HA H 29.366 3.363 6.099 1.00 . A A . 15 ASP HA 1 1
17 35493 1 1 15 ASP HB2 H 29.658 5.470 7.307 1.00 . A A . 15 ASP HB2 1 1
17 35494 1 1 15 ASP N N 28.084 4.735 5.255 1.00 . A A . 15 ASP N 1 1
17 35495 1 1 15 ASP O O 27.457 1.747 6.360 1.00 . A A . 15 ASP O 1 1
17 35496 1 1 15 ASP OD1 O 30.112 3.015 8.600 1.00 . A A . 15 ASP OD1 1 1
17 35497 1 1 15 ASP OD2 O 28.997 4.345 9.938 1.00 . A A . 15 ASP OD2 1 1
17 35498 1 1 16 GLU C C 24.279 2.292 6.984 1.00 . A A . 16 GLU C 1 1
17 35499 1 1 16 GLU CA C 25.374 2.442 8.035 1.00 . A A . 16 GLU CA 1 1
17 35500 1 1 16 GLU CB C 24.772 2.950 9.346 1.00 . A A . 16 GLU CB 1 1
17 35501 1 1 16 GLU CD C 25.979 1.322 10.849 1.00 . A A . 16 GLU CD 1 1
17 35502 1 1 16 GLU CG C 25.685 2.777 10.547 1.00 . A A . 16 GLU CG 1 1
17 35503 1 1 16 GLU H H 26.413 4.274 7.845 1.00 . A A . 16 GLU H 1 1
17 35504 1 1 16 GLU HA H 25.816 1.472 8.210 1.00 . A A . 16 GLU HA 1 1
17 35505 1 1 16 GLU HB2 H 24.545 4.000 9.241 1.00 . A A . 16 GLU HB2 1 1
17 35506 1 1 16 GLU HG2 H 26.617 3.285 10.351 1.00 . A A . 16 GLU HG2 1 1
17 35507 1 1 16 GLU N N 26.431 3.331 7.574 1.00 . A A . 16 GLU N 1 1
17 35508 1 1 16 GLU O O 23.151 2.757 7.165 1.00 . A A . 16 GLU O 1 1
17 35509 1 1 16 GLU OE1 O 25.036 0.576 11.173 1.00 . A A . 16 GLU OE1 1 1
17 35510 1 1 16 GLU OE2 O 27.158 0.917 10.773 1.00 . A A . 16 GLU OE2 1 1
17 35511 1 1 17 VAL C C 23.023 -0.043 5.221 1.00 . A A . 17 VAL C 1 1
17 35512 1 1 17 VAL CA C 23.633 1.306 4.867 1.00 . A A . 17 VAL CA 1 1
17 35513 1 1 17 VAL CB C 24.237 1.256 3.447 1.00 . A A . 17 VAL CB 1 1
17 35514 1 1 17 VAL CG1 C 23.168 0.936 2.410 1.00 . A A . 17 VAL CG1 1 1
17 35515 1 1 17 VAL CG2 C 24.931 2.568 3.112 1.00 . A A . 17 VAL CG2 1 1
17 35516 1 1 17 VAL H H 25.562 1.411 5.735 1.00 . A A . 17 VAL H 1 1
17 35517 1 1 17 VAL HA H 22.857 2.058 4.888 1.00 . A A . 17 VAL HA 1 1
17 35518 1 1 17 VAL HB H 24.976 0.469 3.423 1.00 . A A . 17 VAL HB 1 1
17 35519 1 1 17 VAL HG11 H 23.618 0.904 1.430 1.00 . A A . 17 VAL HG11 1 1
17 35520 1 1 17 VAL HG12 H 22.727 -0.025 2.632 1.00 . A A . 17 VAL HG12 1 1
17 35521 1 1 17 VAL HG13 H 22.402 1.697 2.432 1.00 . A A . 17 VAL HG13 1 1
17 35522 1 1 17 VAL HG21 H 25.353 2.509 2.120 1.00 . A A . 17 VAL HG21 1 1
17 35523 1 1 17 VAL HG22 H 24.215 3.375 3.151 1.00 . A A . 17 VAL HG22 1 1
17 35524 1 1 17 VAL HG23 H 25.719 2.751 3.828 1.00 . A A . 17 VAL HG23 1 1
17 35525 1 1 17 VAL N N 24.621 1.655 5.875 1.00 . A A . 17 VAL N 1 1
17 35526 1 1 17 VAL O O 21.864 -0.111 5.629 1.00 . A A . 17 VAL O 1 1
17 35527 1 1 18 THR C C 22.313 -3.056 4.740 1.00 . A A . 18 THR C 1 1
17 35528 1 1 18 THR CA C 23.471 -2.444 5.541 1.00 . A A . 18 THR CA 1 1
17 35529 1 1 18 THR CB C 23.113 -2.433 7.042 1.00 . A A . 18 THR CB 1 1
17 35530 1 1 18 THR CG2 C 23.027 -3.848 7.594 1.00 . A A . 18 THR CG2 1 1
17 35531 1 1 18 THR H H 24.697 -0.975 4.633 1.00 . A A . 18 THR H 1 1
17 35532 1 1 18 THR HA H 24.343 -3.070 5.413 1.00 . A A . 18 THR HA 1 1
17 35533 1 1 18 THR HB H 22.153 -1.953 7.163 1.00 . A A . 18 THR HB 1 1
17 35534 1 1 18 THR HG1 H 24.816 -1.436 7.173 1.00 . A A . 18 THR HG1 1 1
17 35535 1 1 18 THR HG21 H 23.997 -4.321 7.527 1.00 . A A . 18 THR HG21 1 1
17 35536 1 1 18 THR HG22 H 22.310 -4.415 7.019 1.00 . A A . 18 THR HG22 1 1
17 35537 1 1 18 THR HG23 H 22.714 -3.812 8.627 1.00 . A A . 18 THR HG23 1 1
17 35538 1 1 18 THR N N 23.826 -1.102 5.079 1.00 . A A . 18 THR N 1 1
17 35539 1 1 18 THR O O 22.511 -3.988 3.955 1.00 . A A . 18 THR O 1 1
17 35540 1 1 18 THR OG1 O 24.103 -1.695 7.775 1.00 . A A . 18 THR OG1 1 1
17 35541 1 1 19 VAL C C 19.638 -2.394 2.980 1.00 . A A . 19 VAL C 1 1
17 35542 1 1 19 VAL CA C 19.916 -3.068 4.323 1.00 . A A . 19 VAL CA 1 1
17 35543 1 1 19 VAL CB C 18.697 -2.911 5.271 1.00 . A A . 19 VAL CB 1 1
17 35544 1 1 19 VAL CG1 C 18.454 -1.451 5.627 1.00 . A A . 19 VAL CG1 1 1
17 35545 1 1 19 VAL CG2 C 17.450 -3.535 4.664 1.00 . A A . 19 VAL CG2 1 1
17 35546 1 1 19 VAL H H 21.043 -1.719 5.496 1.00 . A A . 19 VAL H 1 1
17 35547 1 1 19 VAL HA H 20.080 -4.123 4.155 1.00 . A A . 19 VAL HA 1 1
17 35548 1 1 19 VAL HB H 18.922 -3.440 6.188 1.00 . A A . 19 VAL HB 1 1
17 35549 1 1 19 VAL HG11 H 17.585 -1.374 6.266 1.00 . A A . 19 VAL HG11 1 1
17 35550 1 1 19 VAL HG12 H 19.317 -1.056 6.142 1.00 . A A . 19 VAL HG12 1 1
17 35551 1 1 19 VAL HG13 H 18.285 -0.884 4.723 1.00 . A A . 19 VAL HG13 1 1
17 35552 1 1 19 VAL HG21 H 17.225 -3.050 3.725 1.00 . A A . 19 VAL HG21 1 1
17 35553 1 1 19 VAL HG22 H 17.619 -4.587 4.494 1.00 . A A . 19 VAL HG22 1 1
17 35554 1 1 19 VAL HG23 H 16.617 -3.410 5.342 1.00 . A A . 19 VAL HG23 1 1
17 35555 1 1 19 VAL N N 21.117 -2.525 4.936 1.00 . A A . 19 VAL N 1 1
17 35556 1 1 19 VAL O O 19.705 -1.167 2.852 1.00 . A A . 19 VAL O 1 1
17 35557 1 1 20 GLU C C 17.753 -1.957 0.606 1.00 . A A . 20 GLU C 1 1
17 35558 1 1 20 GLU CA C 19.062 -2.736 0.633 1.00 . A A . 20 GLU CA 1 1
17 35559 1 1 20 GLU CB C 19.005 -3.909 -0.352 1.00 . A A . 20 GLU CB 1 1
17 35560 1 1 20 GLU CD C 18.591 -4.657 -2.732 1.00 . A A . 20 GLU CD 1 1
17 35561 1 1 20 GLU CG C 18.529 -3.516 -1.741 1.00 . A A . 20 GLU CG 1 1
17 35562 1 1 20 GLU H H 19.329 -4.188 2.149 1.00 . A A . 20 GLU H 1 1
17 35563 1 1 20 GLU HA H 19.864 -2.074 0.343 1.00 . A A . 20 GLU HA 1 1
17 35564 1 1 20 GLU HB2 H 19.991 -4.340 -0.441 1.00 . A A . 20 GLU HB2 1 1
17 35565 1 1 20 GLU HG2 H 17.506 -3.178 -1.672 1.00 . A A . 20 GLU HG2 1 1
17 35566 1 1 20 GLU N N 19.349 -3.217 1.977 1.00 . A A . 20 GLU N 1 1
17 35567 1 1 20 GLU O O 17.621 -0.984 -0.140 1.00 . A A . 20 GLU O 1 1
17 35568 1 1 20 GLU OE1 O 18.230 -5.796 -2.370 1.00 . A A . 20 GLU OE1 1 1
17 35569 1 1 20 GLU OE2 O 19.013 -4.418 -3.883 1.00 . A A . 20 GLU OE2 1 1
17 35570 1 1 21 THR C C 14.598 -2.039 0.365 1.00 . A A . 21 THR C 1 1
17 35571 1 1 21 THR CA C 15.506 -1.721 1.558 1.00 . A A . 21 THR CA 1 1
17 35572 1 1 21 THR CB C 15.665 -0.192 1.717 1.00 . A A . 21 THR CB 1 1
17 35573 1 1 21 THR CG2 C 14.324 0.471 1.977 1.00 . A A . 21 THR CG2 1 1
17 35574 1 1 21 THR H H 16.962 -3.202 1.953 1.00 . A A . 21 THR H 1 1
17 35575 1 1 21 THR HA H 15.034 -2.100 2.455 1.00 . A A . 21 THR HA 1 1
17 35576 1 1 21 THR HB H 16.080 0.208 0.803 1.00 . A A . 21 THR HB 1 1
17 35577 1 1 21 THR HG1 H 17.275 -0.552 2.805 1.00 . A A . 21 THR HG1 1 1
17 35578 1 1 21 THR HG21 H 13.647 0.244 1.166 1.00 . A A . 21 THR HG21 1 1
17 35579 1 1 21 THR HG22 H 14.457 1.541 2.047 1.00 . A A . 21 THR HG22 1 1
17 35580 1 1 21 THR HG23 H 13.911 0.098 2.903 1.00 . A A . 21 THR HG23 1 1
17 35581 1 1 21 THR N N 16.799 -2.388 1.429 1.00 . A A . 21 THR N 1 1
17 35582 1 1 21 THR O O 15.005 -1.930 -0.793 1.00 . A A . 21 THR O 1 1
17 35583 1 1 21 THR OG1 O 16.562 0.095 2.803 1.00 . A A . 21 THR OG1 1 1
17 35584 1 1 22 . C C 11.879 -1.616 -1.118 1.00 . A A . 22 TPO C 1 1
17 35585 1 1 22 . CA C 12.404 -2.842 -0.343 1.00 . A A . 22 TPO CA 1 1
17 35586 1 1 22 . CB C 11.235 -3.618 0.323 1.00 . A A . 22 TPO CB 1 1
17 35587 1 1 22 . CG2 C 10.384 -4.310 -0.730 1.00 . A A . 22 TPO CG2 1 1
17 35588 1 1 22 . H H 13.110 -2.483 1.616 1.00 . A A . 22 TPO H 1 1
17 35589 1 1 22 . HA H 12.900 -3.507 -1.035 1.00 . A A . 22 TPO HA 1 1
17 35590 1 1 22 . HB H 10.618 -2.916 0.866 1.00 . A A . 22 TPO HB 1 1
17 35591 1 1 22 . HG21 H 9.525 -4.760 -0.252 1.00 . A A . 22 TPO HG21 1 1
17 35592 1 1 22 . HG22 H 10.966 -5.074 -1.223 1.00 . A A . 22 TPO HG22 1 1
17 35593 1 1 22 . HG23 H 10.050 -3.583 -1.454 1.00 . A A . 22 TPO HG23 1 1
17 35594 1 1 22 . N N 13.373 -2.444 0.669 1.00 . A A . 22 TPO N 1 1
17 35595 1 1 22 . O O 10.822 -1.081 -0.793 1.00 . A A . 22 TPO O 1 1
17 35596 1 1 22 . O1P O 9.546 -5.775 1.483 1.00 . A A . 22 TPO O1P 1 1
17 35597 1 1 22 . O2P O 11.222 -6.185 3.292 1.00 . A A . 22 TPO O2P 1 1
17 35598 1 1 22 . O3P O 10.004 -3.865 3.062 1.00 . A A . 22 TPO O3P 1 1
17 35599 1 1 22 . OG1 O 11.779 -4.594 1.257 1.00 . A A . 22 TPO OG1 1 1
17 35600 1 1 22 . P P 10.609 -5.116 2.256 1.00 . A A . 22 TPO P 1 1
17 35601 1 1 23 SER C C 11.155 0.758 -2.694 1.00 . A A . 23 SER C 1 1
17 35602 1 1 23 SER CA C 12.421 -0.041 -3.013 1.00 . A A . 23 SER CA 1 1
17 35603 1 1 23 SER CB C 12.348 -0.526 -4.447 1.00 . A A . 23 SER CB 1 1
17 35604 1 1 23 SER H H 13.436 -1.776 -2.351 1.00 . A A . 23 SER H 1 1
17 35605 1 1 23 SER HA H 13.274 0.614 -2.920 1.00 . A A . 23 SER HA 1 1
17 35606 1 1 23 SER HB2 H 11.467 -1.140 -4.548 1.00 . A A . 23 SER HB2 1 1
17 35607 1 1 23 SER HG H 14.122 -0.739 -5.272 1.00 . A A . 23 SER HG 1 1
17 35608 1 1 23 SER N N 12.656 -1.219 -2.143 1.00 . A A . 23 SER N 1 1
17 35609 1 1 23 SER O O 10.084 0.498 -3.245 1.00 . A A . 23 SER O 1 1
17 35610 1 1 23 SER OG O 13.495 -1.295 -4.779 1.00 . A A . 23 SER OG 1 1
17 35611 1 1 24 VAL C C 10.260 3.990 -1.538 1.00 . A A . 24 VAL C 1 1
17 35612 1 1 24 VAL CA C 10.109 2.479 -1.387 1.00 . A A . 24 VAL CA 1 1
17 35613 1 1 24 VAL CB C 9.833 2.099 0.067 1.00 . A A . 24 VAL CB 1 1
17 35614 1 1 24 VAL CG1 C 10.857 2.724 1.000 1.00 . A A . 24 VAL CG1 1 1
17 35615 1 1 24 VAL CG2 C 8.420 2.463 0.480 1.00 . A A . 24 VAL CG2 1 1
17 35616 1 1 24 VAL H H 12.170 2.026 -1.527 1.00 . A A . 24 VAL H 1 1
17 35617 1 1 24 VAL HA H 9.270 2.156 -1.980 1.00 . A A . 24 VAL HA 1 1
17 35618 1 1 24 VAL HB H 9.935 1.024 0.124 1.00 . A A . 24 VAL HB 1 1
17 35619 1 1 24 VAL HG11 H 10.797 3.801 0.927 1.00 . A A . 24 VAL HG11 1 1
17 35620 1 1 24 VAL HG12 H 10.651 2.418 2.015 1.00 . A A . 24 VAL HG12 1 1
17 35621 1 1 24 VAL HG13 H 11.845 2.399 0.716 1.00 . A A . 24 VAL HG13 1 1
17 35622 1 1 24 VAL HG21 H 7.715 1.934 -0.142 1.00 . A A . 24 VAL HG21 1 1
17 35623 1 1 24 VAL HG22 H 8.266 2.190 1.514 1.00 . A A . 24 VAL HG22 1 1
17 35624 1 1 24 VAL HG23 H 8.273 3.528 0.365 1.00 . A A . 24 VAL HG23 1 1
17 35625 1 1 24 VAL N N 11.278 1.764 -1.851 1.00 . A A . 24 VAL N 1 1
17 35626 1 1 24 VAL O O 11.378 4.512 -1.566 1.00 . A A . 24 VAL O 1 1
17 35627 1 1 25 PHE C C 7.649 6.588 -1.951 1.00 . A A . 25 PHE C 1 1
17 35628 1 1 25 PHE CA C 9.103 6.118 -1.878 1.00 . A A . 25 PHE CA 1 1
17 35629 1 1 25 PHE CB C 9.842 6.419 -3.190 1.00 . A A . 25 PHE CB 1 1
17 35630 1 1 25 PHE CD1 C 11.243 8.374 -2.452 1.00 . A A . 25 PHE CD1 1 1
17 35631 1 1 25 PHE CD2 C 9.836 8.646 -4.360 1.00 . A A . 25 PHE CD2 1 1
17 35632 1 1 25 PHE CE1 C 11.680 9.678 -2.587 1.00 . A A . 25 PHE CE1 1 1
17 35633 1 1 25 PHE CE2 C 10.270 9.949 -4.498 1.00 . A A . 25 PHE CE2 1 1
17 35634 1 1 25 PHE CG C 10.316 7.843 -3.336 1.00 . A A . 25 PHE CG 1 1
17 35635 1 1 25 PHE CZ C 11.192 10.466 -3.610 1.00 . A A . 25 PHE CZ 1 1
17 35636 1 1 25 PHE H H 8.270 4.210 -1.543 1.00 . A A . 25 PHE H 1 1
17 35637 1 1 25 PHE HA H 9.596 6.603 -1.045 1.00 . A A . 25 PHE HA 1 1
17 35638 1 1 25 PHE HB2 H 10.702 5.770 -3.256 1.00 . A A . 25 PHE HB2 1 1
17 35639 1 1 25 PHE HD1 H 11.625 7.758 -1.652 1.00 . A A . 25 PHE HD1 1 1
17 35640 1 1 25 PHE HD2 H 9.116 8.242 -5.056 1.00 . A A . 25 PHE HD2 1 1
17 35641 1 1 25 PHE HE1 H 12.401 10.081 -1.891 1.00 . A A . 25 PHE HE1 1 1
17 35642 1 1 25 PHE HE2 H 9.886 10.564 -5.299 1.00 . A A . 25 PHE HE2 1 1
17 35643 1 1 25 PHE HZ H 11.531 11.485 -3.716 1.00 . A A . 25 PHE HZ 1 1
17 35644 1 1 25 PHE N N 9.125 4.682 -1.642 1.00 . A A . 25 PHE N 1 1
17 35645 1 1 25 PHE O O 6.784 5.924 -1.400 1.00 . A A . 25 PHE O 1 1
17 35646 1 1 26 ARG C C 5.251 8.260 -1.530 1.00 . A A . 26 ARG C 1 1
17 35647 1 1 26 ARG CA C 6.035 8.240 -2.843 1.00 . A A . 26 ARG CA 1 1
17 35648 1 1 26 ARG CB C 5.302 7.384 -3.900 1.00 . A A . 26 ARG CB 1 1
17 35649 1 1 26 ARG CD C 3.346 8.963 -4.258 1.00 . A A . 26 ARG CD 1 1
17 35650 1 1 26 ARG CG C 4.482 8.184 -4.910 1.00 . A A . 26 ARG CG 1 1
17 35651 1 1 26 ARG CZ C 1.078 8.148 -4.787 1.00 . A A . 26 ARG CZ 1 1
17 35652 1 1 26 ARG H H 8.155 8.248 -2.950 1.00 . A A . 26 ARG H 1 1
17 35653 1 1 26 ARG HA H 6.123 9.252 -3.209 1.00 . A A . 26 ARG HA 1 1
17 35654 1 1 26 ARG HB2 H 6.033 6.808 -4.446 1.00 . A A . 26 ARG HB2 1 1
17 35655 1 1 26 ARG HD2 H 3.698 9.359 -3.319 1.00 . A A . 26 ARG HD2 1 1
17 35656 1 1 26 ARG HE H 2.153 7.580 -3.199 1.00 . A A . 26 ARG HE 1 1
17 35657 1 1 26 ARG HG2 H 5.135 8.882 -5.412 1.00 . A A . 26 ARG HG2 1 1
17 35658 1 1 26 ARG HH11 H 1.879 9.394 -6.167 1.00 . A A . 26 ARG HH11 1 1
17 35659 1 1 26 ARG HH12 H 0.249 8.902 -6.483 1.00 . A A . 26 ARG HH12 1 1
17 35660 1 1 26 ARG HH21 H 0.003 6.903 -3.605 1.00 . A A . 26 ARG HH21 1 1
17 35661 1 1 26 ARG HH22 H -0.805 7.444 -5.043 1.00 . A A . 26 ARG HH22 1 1
17 35662 1 1 26 ARG N N 7.396 7.724 -2.617 1.00 . A A . 26 ARG N 1 1
17 35663 1 1 26 ARG NE N 2.159 8.139 -4.007 1.00 . A A . 26 ARG NE 1 1
17 35664 1 1 26 ARG NH1 N 1.073 8.864 -5.904 1.00 . A A . 26 ARG NH1 1 1
17 35665 1 1 26 ARG NH2 N 0.008 7.442 -4.450 1.00 . A A . 26 ARG NH2 1 1
17 35666 1 1 26 ARG O O 5.481 9.118 -0.673 1.00 . A A . 26 ARG O 1 1
17 35667 1 1 27 ALA C C 2.909 8.155 0.485 1.00 . A A . 27 ALA C 1 1
17 35668 1 1 27 ALA CA C 3.695 6.997 -0.115 1.00 . A A . 27 ALA CA 1 1
17 35669 1 1 27 ALA CB C 4.749 6.500 0.851 1.00 . A A . 27 ALA CB 1 1
17 35670 1 1 27 ALA H H 4.086 6.772 -2.176 1.00 . A A . 27 ALA H 1 1
17 35671 1 1 27 ALA HA H 3.006 6.185 -0.271 1.00 . A A . 27 ALA HA 1 1
17 35672 1 1 27 ALA HB1 H 4.276 6.177 1.767 1.00 . A A . 27 ALA HB1 1 1
17 35673 1 1 27 ALA HB2 H 5.277 5.667 0.403 1.00 . A A . 27 ALA HB2 1 1
17 35674 1 1 27 ALA HB3 H 5.447 7.296 1.067 1.00 . A A . 27 ALA HB3 1 1
17 35675 1 1 27 ALA N N 4.331 7.302 -1.391 1.00 . A A . 27 ALA N 1 1
17 35676 1 1 27 ALA O O 2.719 9.210 -0.131 1.00 . A A . 27 ALA O 1 1
17 35677 1 1 28 ASP C C 2.440 9.947 3.070 1.00 . A A . 28 ASP C 1 1
17 35678 1 1 28 ASP CA C 1.597 8.835 2.453 1.00 . A A . 28 ASP CA 1 1
17 35679 1 1 28 ASP CB C 0.837 8.044 3.533 1.00 . A A . 28 ASP CB 1 1
17 35680 1 1 28 ASP CG C -0.314 8.799 4.177 1.00 . A A . 28 ASP CG 1 1
17 35681 1 1 28 ASP H H 2.654 7.039 2.096 1.00 . A A . 28 ASP H 1 1
17 35682 1 1 28 ASP HA H 0.901 9.279 1.768 1.00 . A A . 28 ASP HA 1 1
17 35683 1 1 28 ASP HB2 H 0.436 7.149 3.085 1.00 . A A . 28 ASP HB2 1 1
17 35684 1 1 28 ASP N N 2.437 7.905 1.696 1.00 . A A . 28 ASP N 1 1
17 35685 1 1 28 ASP O O 2.240 10.372 4.203 1.00 . A A . 28 ASP O 1 1
17 35686 1 1 28 ASP OD1 O -1.443 8.727 3.651 1.00 . A A . 28 ASP OD1 1 1
17 35687 1 1 28 ASP OD2 O -0.101 9.433 5.230 1.00 . A A . 28 ASP OD2 1 1
17 35688 1 1 29 PHE C C 4.523 12.497 1.685 1.00 . A A . 29 PHE C 1 1
17 35689 1 1 29 PHE CA C 4.351 11.418 2.741 1.00 . A A . 29 PHE CA 1 1
17 35690 1 1 29 PHE CB C 5.703 10.752 3.031 1.00 . A A . 29 PHE CB 1 1
17 35691 1 1 29 PHE CD1 C 4.944 9.481 5.064 1.00 . A A . 29 PHE CD1 1 1
17 35692 1 1 29 PHE CD2 C 6.088 8.299 3.343 1.00 . A A . 29 PHE CD2 1 1
17 35693 1 1 29 PHE CE1 C 4.803 8.308 5.782 1.00 . A A . 29 PHE CE1 1 1
17 35694 1 1 29 PHE CE2 C 5.944 7.125 4.050 1.00 . A A . 29 PHE CE2 1 1
17 35695 1 1 29 PHE CG C 5.587 9.488 3.836 1.00 . A A . 29 PHE CG 1 1
17 35696 1 1 29 PHE CZ C 5.304 7.128 5.272 1.00 . A A . 29 PHE CZ 1 1
17 35697 1 1 29 PHE H H 3.404 10.111 1.354 1.00 . A A . 29 PHE H 1 1
17 35698 1 1 29 PHE HA H 3.972 11.866 3.645 1.00 . A A . 29 PHE HA 1 1
17 35699 1 1 29 PHE HB2 H 6.179 10.503 2.096 1.00 . A A . 29 PHE HB2 1 1
17 35700 1 1 29 PHE HD1 H 4.549 10.406 5.461 1.00 . A A . 29 PHE HD1 1 1
17 35701 1 1 29 PHE HD2 H 6.590 8.293 2.386 1.00 . A A . 29 PHE HD2 1 1
17 35702 1 1 29 PHE HE1 H 4.301 8.316 6.739 1.00 . A A . 29 PHE HE1 1 1
17 35703 1 1 29 PHE HE2 H 6.342 6.202 3.651 1.00 . A A . 29 PHE HE2 1 1
17 35704 1 1 29 PHE HZ H 5.179 6.203 5.819 1.00 . A A . 29 PHE HZ 1 1
17 35705 1 1 29 PHE N N 3.380 10.426 2.282 1.00 . A A . 29 PHE N 1 1
17 35706 1 1 29 PHE O O 4.557 13.688 1.990 1.00 . A A . 29 PHE O 1 1
17 35707 1 1 30 LEU C C 3.387 13.744 -0.883 1.00 . A A . 30 LEU C 1 1
17 35708 1 1 30 LEU CA C 4.699 12.965 -0.710 1.00 . A A . 30 LEU CA 1 1
17 35709 1 1 30 LEU CB C 5.018 12.160 -1.973 1.00 . A A . 30 LEU CB 1 1
17 35710 1 1 30 LEU CD1 C 6.068 14.047 -3.257 1.00 . A A . 30 LEU CD1 1 1
17 35711 1 1 30 LEU CD2 C 5.191 12.042 -4.471 1.00 . A A . 30 LEU CD2 1 1
17 35712 1 1 30 LEU CG C 5.004 12.959 -3.273 1.00 . A A . 30 LEU CG 1 1
17 35713 1 1 30 LEU H H 4.677 11.093 0.282 1.00 . A A . 30 LEU H 1 1
17 35714 1 1 30 LEU HA H 5.501 13.668 -0.527 1.00 . A A . 30 LEU HA 1 1
17 35715 1 1 30 LEU HB2 H 5.998 11.719 -1.855 1.00 . A A . 30 LEU HB2 1 1
17 35716 1 1 30 LEU HD11 H 5.871 14.732 -2.447 1.00 . A A . 30 LEU HD11 1 1
17 35717 1 1 30 LEU HD12 H 7.041 13.598 -3.122 1.00 . A A . 30 LEU HD12 1 1
17 35718 1 1 30 LEU HD13 H 6.045 14.584 -4.195 1.00 . A A . 30 LEU HD13 1 1
17 35719 1 1 30 LEU HD21 H 4.397 11.308 -4.489 1.00 . A A . 30 LEU HD21 1 1
17 35720 1 1 30 LEU HD22 H 5.162 12.626 -5.379 1.00 . A A . 30 LEU HD22 1 1
17 35721 1 1 30 LEU HD23 H 6.143 11.539 -4.397 1.00 . A A . 30 LEU HD23 1 1
17 35722 1 1 30 LEU HG H 4.039 13.439 -3.363 1.00 . A A . 30 LEU HG 1 1
17 35723 1 1 30 LEU N N 4.624 12.060 0.437 1.00 . A A . 30 LEU N 1 1
17 35724 1 1 30 LEU O O 3.294 14.668 -1.693 1.00 . A A . 30 LEU O 1 1
17 35725 1 1 31 SER C C 0.218 13.683 -1.274 1.00 . A A . 31 SER C 1 1
17 35726 1 1 31 SER CA C 1.080 14.005 -0.057 1.00 . A A . 31 SER CA 1 1
17 35727 1 1 31 SER CB C 1.257 15.524 0.106 1.00 . A A . 31 SER CB 1 1
17 35728 1 1 31 SER H H 2.504 12.515 0.395 1.00 . A A . 31 SER H 1 1
17 35729 1 1 31 SER HA H 0.574 13.625 0.819 1.00 . A A . 31 SER HA 1 1
17 35730 1 1 31 SER HB2 H 1.950 15.717 0.911 1.00 . A A . 31 SER HB2 1 1
17 35731 1 1 31 SER HG H -0.647 15.862 -0.221 1.00 . A A . 31 SER HG 1 1
17 35732 1 1 31 SER N N 2.375 13.324 -0.131 1.00 . A A . 31 SER N 1 1
17 35733 1 1 31 SER O O -0.852 14.262 -1.457 1.00 . A A . 31 SER O 1 1
17 35734 1 1 31 SER OG O 0.026 16.163 0.404 1.00 . A A . 31 SER OG 1 1
17 35735 1 1 32 GLU C C -1.197 11.308 -2.768 1.00 . A A . 32 GLU C 1 1
17 35736 1 1 32 GLU CA C -0.104 12.261 -3.230 1.00 . A A . 32 GLU CA 1 1
17 35737 1 1 32 GLU CB C 0.795 11.584 -4.258 1.00 . A A . 32 GLU CB 1 1
17 35738 1 1 32 GLU CD C 0.672 13.555 -5.795 1.00 . A A . 32 GLU CD 1 1
17 35739 1 1 32 GLU CG C 1.581 12.565 -5.102 1.00 . A A . 32 GLU CG 1 1
17 35740 1 1 32 GLU H H 1.549 12.339 -1.911 1.00 . A A . 32 GLU H 1 1
17 35741 1 1 32 GLU HA H -0.570 13.124 -3.686 1.00 . A A . 32 GLU HA 1 1
17 35742 1 1 32 GLU HB2 H 1.492 10.939 -3.745 1.00 . A A . 32 GLU HB2 1 1
17 35743 1 1 32 GLU HG2 H 2.265 13.107 -4.465 1.00 . A A . 32 GLU HG2 1 1
17 35744 1 1 32 GLU N N 0.673 12.732 -2.087 1.00 . A A . 32 GLU N 1 1
17 35745 1 1 32 GLU O O -1.242 10.136 -3.157 1.00 . A A . 32 GLU O 1 1
17 35746 1 1 32 GLU OE1 O -0.151 13.122 -6.627 1.00 . A A . 32 GLU OE1 1 1
17 35747 1 1 32 GLU OE2 O 0.757 14.762 -5.485 1.00 . A A . 32 GLU OE2 1 1
17 35748 1 1 33 LEU C C -4.380 11.958 -1.358 1.00 . A A . 33 LEU C 1 1
17 35749 1 1 33 LEU CA C -3.156 11.089 -1.327 1.00 . A A . 33 LEU CA 1 1
17 35750 1 1 33 LEU CB C -2.825 10.771 0.128 1.00 . A A . 33 LEU CB 1 1
17 35751 1 1 33 LEU CD1 C -1.048 11.132 1.841 1.00 . A A . 33 LEU CD1 1 1
17 35752 1 1 33 LEU CD2 C -0.860 9.256 0.204 1.00 . A A . 33 LEU CD2 1 1
17 35753 1 1 33 LEU CG C -1.340 10.677 0.425 1.00 . A A . 33 LEU CG 1 1
17 35754 1 1 33 LEU H H -1.981 12.793 -1.716 1.00 . A A . 33 LEU H 1 1
17 35755 1 1 33 LEU HA H -3.321 10.187 -1.879 1.00 . A A . 33 LEU HA 1 1
17 35756 1 1 33 LEU HB2 H -3.248 11.541 0.752 1.00 . A A . 33 LEU HB2 1 1
17 35757 1 1 33 LEU HD11 H -1.348 12.162 1.958 1.00 . A A . 33 LEU HD11 1 1
17 35758 1 1 33 LEU HD12 H -1.597 10.515 2.536 1.00 . A A . 33 LEU HD12 1 1
17 35759 1 1 33 LEU HD13 H 0.011 11.039 2.038 1.00 . A A . 33 LEU HD13 1 1
17 35760 1 1 33 LEU HD21 H 0.197 9.195 0.413 1.00 . A A . 33 LEU HD21 1 1
17 35761 1 1 33 LEU HD22 H -1.400 8.593 0.867 1.00 . A A . 33 LEU HD22 1 1
17 35762 1 1 33 LEU HD23 H -1.045 8.969 -0.820 1.00 . A A . 33 LEU HD23 1 1
17 35763 1 1 33 LEU HG H -0.810 11.330 -0.254 1.00 . A A . 33 LEU HG 1 1
17 35764 1 1 33 LEU N N -2.068 11.837 -1.930 1.00 . A A . 33 LEU N 1 1
17 35765 1 1 33 LEU O O -5.435 11.591 -1.872 1.00 . A A . 33 LEU O 1 1
17 35766 1 1 34 ASP C C -4.555 15.377 -0.029 1.00 . A A . 34 ASP C 1 1
17 35767 1 1 34 ASP CA C -5.179 14.175 -0.713 1.00 . A A . 34 ASP CA 1 1
17 35768 1 1 34 ASP CB C -6.403 13.697 0.079 1.00 . A A . 34 ASP CB 1 1
17 35769 1 1 34 ASP CG C -7.450 14.780 0.249 1.00 . A A . 34 ASP CG 1 1
17 35770 1 1 34 ASP H H -3.293 13.293 -0.400 1.00 . A A . 34 ASP H 1 1
17 35771 1 1 34 ASP HA H -5.476 14.446 -1.715 1.00 . A A . 34 ASP HA 1 1
17 35772 1 1 34 ASP HB2 H -6.856 12.867 -0.439 1.00 . A A . 34 ASP HB2 1 1
17 35773 1 1 34 ASP N N -4.177 13.127 -0.795 1.00 . A A . 34 ASP N 1 1
17 35774 1 1 34 ASP O O -3.696 15.214 0.839 1.00 . A A . 34 ASP O 1 1
17 35775 1 1 34 ASP OD1 O -8.015 15.236 -0.771 1.00 . A A . 34 ASP OD1 1 1
17 35776 1 1 34 ASP OD2 O -7.728 15.170 1.403 1.00 . A A . 34 ASP OD2 1 1
17 35777 1 1 35 ALA C C -4.970 17.851 1.619 1.00 . A A . 35 ALA C 1 1
17 35778 1 1 35 ALA CA C -4.451 17.785 0.189 1.00 . A A . 35 ALA CA 1 1
17 35779 1 1 35 ALA CB C -4.880 19.014 -0.600 1.00 . A A . 35 ALA CB 1 1
17 35780 1 1 35 ALA H H -5.586 16.640 -1.181 1.00 . A A . 35 ALA H 1 1
17 35781 1 1 35 ALA HA H -3.372 17.745 0.204 1.00 . A A . 35 ALA HA 1 1
17 35782 1 1 35 ALA HB1 H -4.499 18.948 -1.608 1.00 . A A . 35 ALA HB1 1 1
17 35783 1 1 35 ALA HB2 H -5.959 19.069 -0.625 1.00 . A A . 35 ALA HB2 1 1
17 35784 1 1 35 ALA HB3 H -4.486 19.900 -0.126 1.00 . A A . 35 ALA HB3 1 1
17 35785 1 1 35 ALA N N -4.944 16.572 -0.445 1.00 . A A . 35 ALA N 1 1
17 35786 1 1 35 ALA O O -6.181 17.901 1.820 1.00 . A A . 35 ALA O 1 1
17 35787 1 1 36 PRO C C -5.505 18.721 4.461 1.00 . A A . 36 PRO C 1 1
17 35788 1 1 36 PRO CA C -4.391 17.763 4.050 1.00 . A A . 36 PRO CA 1 1
17 35789 1 1 36 PRO CB C -3.079 18.143 4.731 1.00 . A A . 36 PRO CB 1 1
17 35790 1 1 36 PRO CD C -2.591 17.857 2.410 1.00 . A A . 36 PRO CD 1 1
17 35791 1 1 36 PRO CG C -2.031 17.658 3.796 1.00 . A A . 36 PRO CG 1 1
17 35792 1 1 36 PRO HA H -4.666 16.761 4.341 1.00 . A A . 36 PRO HA 1 1
17 35793 1 1 36 PRO HB2 H -3.031 19.214 4.860 1.00 . A A . 36 PRO HB2 1 1
17 35794 1 1 36 PRO HD2 H -2.278 18.812 2.012 1.00 . A A . 36 PRO HD2 1 1
17 35795 1 1 36 PRO HG2 H -1.128 18.237 3.924 1.00 . A A . 36 PRO HG2 1 1
17 35796 1 1 36 PRO N N -4.053 17.827 2.615 1.00 . A A . 36 PRO N 1 1
17 35797 1 1 36 PRO O O -5.251 19.856 4.869 1.00 . A A . 36 PRO O 1 1
17 35798 1 1 37 ALA C C -9.146 18.119 4.275 1.00 . A A . 37 ALA C 1 1
17 35799 1 1 37 ALA CA C -7.940 18.974 4.653 1.00 . A A . 37 ALA CA 1 1
17 35800 1 1 37 ALA CB C -7.970 20.300 3.894 1.00 . A A . 37 ALA CB 1 1
17 35801 1 1 37 ALA H H -6.823 17.286 4.072 1.00 . A A . 37 ALA H 1 1
17 35802 1 1 37 ALA HA H -7.966 19.181 5.714 1.00 . A A . 37 ALA HA 1 1
17 35803 1 1 37 ALA HB1 H -7.102 20.888 4.158 1.00 . A A . 37 ALA HB1 1 1
17 35804 1 1 37 ALA HB2 H -7.966 20.107 2.831 1.00 . A A . 37 ALA HB2 1 1
17 35805 1 1 37 ALA HB3 H -8.867 20.845 4.157 1.00 . A A . 37 ALA HB3 1 1
17 35806 1 1 37 ALA N N -6.730 18.222 4.363 1.00 . A A . 37 ALA N 1 1
17 35807 1 1 37 ALA O O -9.349 17.046 4.849 1.00 . A A . 37 ALA O 1 1
17 35808 1 1 38 GLN C C -12.120 17.574 3.785 1.00 . A A . 38 GLN C 1 1
17 35809 1 1 38 GLN CA C -11.034 17.818 2.730 1.00 . A A . 38 GLN CA 1 1
17 35810 1 1 38 GLN CB C -10.526 16.472 2.180 1.00 . A A . 38 GLN CB 1 1
17 35811 1 1 38 GLN CD C -11.334 14.290 1.157 1.00 . A A . 38 GLN CD 1 1
17 35812 1 1 38 GLN CG C -11.476 15.801 1.193 1.00 . A A . 38 GLN CG 1 1
17 35813 1 1 38 GLN H H -9.733 19.474 2.927 1.00 . A A . 38 GLN H 1 1
17 35814 1 1 38 GLN HA H -11.457 18.391 1.918 1.00 . A A . 38 GLN HA 1 1
17 35815 1 1 38 GLN HB2 H -9.584 16.637 1.681 1.00 . A A . 38 GLN HB2 1 1
17 35816 1 1 38 GLN HE21 H -9.390 14.419 1.572 1.00 . A A . 38 GLN HE21 1 1
17 35817 1 1 38 GLN HE22 H -10.024 12.814 1.373 1.00 . A A . 38 GLN HE22 1 1
17 35818 1 1 38 GLN HG2 H -12.491 16.042 1.471 1.00 . A A . 38 GLN HG2 1 1
17 35819 1 1 38 GLN N N -9.917 18.583 3.289 1.00 . A A . 38 GLN N 1 1
17 35820 1 1 38 GLN NE2 N -10.132 13.791 1.390 1.00 . A A . 38 GLN NE2 1 1
17 35821 1 1 38 GLN O O -12.035 18.054 4.918 1.00 . A A . 38 GLN O 1 1
17 35822 1 1 38 GLN OE1 O -12.305 13.576 0.911 1.00 . A A . 38 GLN OE1 1 1
17 35823 1 1 39 ALA C C -14.861 15.159 3.721 1.00 . A A . 39 ALA C 1 1
17 35824 1 1 39 ALA CA C -14.216 16.418 4.279 1.00 . A A . 39 ALA CA 1 1
17 35825 1 1 39 ALA CB C -15.248 17.522 4.454 1.00 . A A . 39 ALA CB 1 1
17 35826 1 1 39 ALA H H -13.192 16.571 2.448 1.00 . A A . 39 ALA H 1 1
17 35827 1 1 39 ALA HA H -13.780 16.197 5.243 1.00 . A A . 39 ALA HA 1 1
17 35828 1 1 39 ALA HB1 H -15.718 17.728 3.503 1.00 . A A . 39 ALA HB1 1 1
17 35829 1 1 39 ALA HB2 H -15.999 17.205 5.163 1.00 . A A . 39 ALA HB2 1 1
17 35830 1 1 39 ALA HB3 H -14.764 18.416 4.817 1.00 . A A . 39 ALA HB3 1 1
17 35831 1 1 39 ALA N N -13.150 16.843 3.385 1.00 . A A . 39 ALA N 1 1
17 35832 1 1 39 ALA O O -15.229 14.245 4.459 1.00 . A A . 39 ALA O 1 1
17 35833 1 1 40 GLY C C -16.207 14.316 0.450 1.00 . A A . 40 GLY C 1 1
17 35834 1 1 40 GLY CA C -15.496 13.953 1.729 1.00 . A A . 40 GLY CA 1 1
17 35835 1 1 40 GLY H H -14.748 15.914 1.875 1.00 . A A . 40 GLY H 1 1
17 35836 1 1 40 GLY HA2 H -14.674 13.289 1.502 1.00 . A A . 40 GLY HA2 1 1
17 35837 1 1 40 GLY HA3 H -16.189 13.446 2.384 1.00 . A A . 40 GLY HA3 1 1
17 35838 1 1 40 GLY N N -14.983 15.124 2.402 1.00 . A A . 40 GLY N 1 1
17 35839 1 1 40 GLY O O -16.202 15.479 0.043 1.00 . A A . 40 GLY O 1 1
17 35840 1 1 41 THR C C -19.058 13.734 -1.023 1.00 . A A . 41 THR C 1 1
17 35841 1 1 41 THR CA C -17.591 13.570 -1.390 1.00 . A A . 41 THR CA 1 1
17 35842 1 1 41 THR CB C -17.436 12.425 -2.405 1.00 . A A . 41 THR CB 1 1
17 35843 1 1 41 THR CG2 C -16.026 12.393 -2.978 1.00 . A A . 41 THR CG2 1 1
17 35844 1 1 41 THR H H -16.741 12.411 0.159 1.00 . A A . 41 THR H 1 1
17 35845 1 1 41 THR HA H -17.236 14.485 -1.844 1.00 . A A . 41 THR HA 1 1
17 35846 1 1 41 THR HB H -18.134 12.587 -3.215 1.00 . A A . 41 THR HB 1 1
17 35847 1 1 41 THR HG1 H -18.652 10.931 -1.967 1.00 . A A . 41 THR HG1 1 1
17 35848 1 1 41 THR HG21 H -15.817 13.328 -3.476 1.00 . A A . 41 THR HG21 1 1
17 35849 1 1 41 THR HG22 H -15.943 11.582 -3.687 1.00 . A A . 41 THR HG22 1 1
17 35850 1 1 41 THR HG23 H -15.314 12.245 -2.179 1.00 . A A . 41 THR HG23 1 1
17 35851 1 1 41 THR N N -16.812 13.330 -0.190 1.00 . A A . 41 THR N 1 1
17 35852 1 1 41 THR O O -19.907 13.990 -1.876 1.00 . A A . 41 THR O 1 1
17 35853 1 1 41 THR OG1 O -17.733 11.170 -1.777 1.00 . A A . 41 THR OG1 1 1
17 35854 1 1 42 GLU C C -21.549 12.561 0.436 1.00 . A A . 42 GLU C 1 1
17 35855 1 1 42 GLU CA C -20.649 13.711 0.856 1.00 . A A . 42 GLU CA 1 1
17 35856 1 1 42 GLU CB C -21.262 15.066 0.502 1.00 . A A . 42 GLU CB 1 1
17 35857 1 1 42 GLU CD C -20.280 16.328 2.470 1.00 . A A . 42 GLU CD 1 1
17 35858 1 1 42 GLU CG C -20.408 16.240 0.959 1.00 . A A . 42 GLU CG 1 1
17 35859 1 1 42 GLU H H -18.576 13.344 0.871 1.00 . A A . 42 GLU H 1 1
17 35860 1 1 42 GLU HA H -20.528 13.664 1.930 1.00 . A A . 42 GLU HA 1 1
17 35861 1 1 42 GLU HB2 H -21.383 15.128 -0.570 1.00 . A A . 42 GLU HB2 1 1
17 35862 1 1 42 GLU HG2 H -19.420 16.133 0.537 1.00 . A A . 42 GLU HG2 1 1
17 35863 1 1 42 GLU N N -19.319 13.573 0.276 1.00 . A A . 42 GLU N 1 1
17 35864 1 1 42 GLU O O -22.041 12.504 -0.693 1.00 . A A . 42 GLU O 1 1
17 35865 1 1 42 GLU OE1 O -19.798 15.361 3.097 1.00 . A A . 42 GLU OE1 1 1
17 35866 1 1 42 GLU OE2 O -20.645 17.381 3.036 1.00 . A A . 42 GLU OE2 1 1
17 35867 1 1 43 SER C C -24.016 10.737 1.301 1.00 . A A . 43 SER C 1 1
17 35868 1 1 43 SER CA C -22.532 10.443 1.106 1.00 . A A . 43 SER CA 1 1
17 35869 1 1 43 SER CB C -22.081 9.305 2.032 1.00 . A A . 43 SER CB 1 1
17 35870 1 1 43 SER H H -21.348 11.764 2.254 1.00 . A A . 43 SER H 1 1
17 35871 1 1 43 SER HA H -22.366 10.149 0.080 1.00 . A A . 43 SER HA 1 1
17 35872 1 1 43 SER HB2 H -21.014 9.169 1.936 1.00 . A A . 43 SER HB2 1 1
17 35873 1 1 43 SER HG H -23.649 8.124 1.981 1.00 . A A . 43 SER HG 1 1
17 35874 1 1 43 SER N N -21.743 11.633 1.361 1.00 . A A . 43 SER N 1 1
17 35875 1 1 43 SER O O -24.619 10.329 2.294 1.00 . A A . 43 SER O 1 1
17 35876 1 1 43 SER OG O -22.722 8.080 1.708 1.00 . A A . 43 SER OG 1 1
17 35877 1 1 44 ALA C C -26.833 10.500 0.111 1.00 . A A . 44 ALA C 1 1
17 35878 1 1 44 ALA CA C -26.020 11.759 0.380 1.00 . A A . 44 ALA CA 1 1
17 35879 1 1 44 ALA CB C -26.356 12.841 -0.637 1.00 . A A . 44 ALA CB 1 1
17 35880 1 1 44 ALA H H -24.048 11.798 -0.390 1.00 . A A . 44 ALA H 1 1
17 35881 1 1 44 ALA HA H -26.264 12.132 1.364 1.00 . A A . 44 ALA HA 1 1
17 35882 1 1 44 ALA HB1 H -26.127 12.487 -1.630 1.00 . A A . 44 ALA HB1 1 1
17 35883 1 1 44 ALA HB2 H -27.408 13.080 -0.574 1.00 . A A . 44 ALA HB2 1 1
17 35884 1 1 44 ALA HB3 H -25.772 13.725 -0.426 1.00 . A A . 44 ALA HB3 1 1
17 35885 1 1 44 ALA N N -24.596 11.457 0.350 1.00 . A A . 44 ALA N 1 1
17 35886 1 1 44 ALA O O -27.949 10.348 0.609 1.00 . A A . 44 ALA O 1 1
17 35887 1 1 45 VAL C C -25.901 7.179 -0.743 1.00 . A A . 45 VAL C 1 1
17 35888 1 1 45 VAL CA C -26.891 8.323 -0.965 1.00 . A A . 45 VAL CA 1 1
17 35889 1 1 45 VAL CB C -27.466 8.281 -2.405 1.00 . A A . 45 VAL CB 1 1
17 35890 1 1 45 VAL CG1 C -26.390 8.556 -3.448 1.00 . A A . 45 VAL CG1 1 1
17 35891 1 1 45 VAL CG2 C -28.150 6.949 -2.676 1.00 . A A . 45 VAL CG2 1 1
17 35892 1 1 45 VAL H H -25.376 9.796 -1.062 1.00 . A A . 45 VAL H 1 1
17 35893 1 1 45 VAL HA H -27.714 8.204 -0.272 1.00 . A A . 45 VAL HA 1 1
17 35894 1 1 45 VAL HB H -28.210 9.061 -2.487 1.00 . A A . 45 VAL HB 1 1
17 35895 1 1 45 VAL HG11 H -26.823 8.490 -4.436 1.00 . A A . 45 VAL HG11 1 1
17 35896 1 1 45 VAL HG12 H -25.989 9.546 -3.298 1.00 . A A . 45 VAL HG12 1 1
17 35897 1 1 45 VAL HG13 H -25.600 7.828 -3.350 1.00 . A A . 45 VAL HG13 1 1
17 35898 1 1 45 VAL HG21 H -28.967 6.817 -1.980 1.00 . A A . 45 VAL HG21 1 1
17 35899 1 1 45 VAL HG22 H -28.532 6.939 -3.685 1.00 . A A . 45 VAL HG22 1 1
17 35900 1 1 45 VAL HG23 H -27.438 6.147 -2.551 1.00 . A A . 45 VAL HG23 1 1
17 35901 1 1 45 VAL N N -26.259 9.599 -0.673 1.00 . A A . 45 VAL N 1 1
17 35902 1 1 45 VAL O O -24.800 7.169 -1.301 1.00 . A A . 45 VAL O 1 1
17 35903 1 1 46 SER C C -25.673 3.917 -0.440 1.00 . A A . 46 SER C 1 1
17 35904 1 1 46 SER CA C -25.418 5.126 0.455 1.00 . A A . 46 SER CA 1 1
17 35905 1 1 46 SER CB C -25.635 4.758 1.920 1.00 . A A . 46 SER CB 1 1
17 35906 1 1 46 SER H H -27.184 6.278 0.490 1.00 . A A . 46 SER H 1 1
17 35907 1 1 46 SER HA H -24.395 5.449 0.322 1.00 . A A . 46 SER HA 1 1
17 35908 1 1 46 SER HB2 H -26.637 4.376 2.052 1.00 . A A . 46 SER HB2 1 1
17 35909 1 1 46 SER HG H -24.957 5.640 3.539 1.00 . A A . 46 SER HG 1 1
17 35910 1 1 46 SER N N -26.287 6.234 0.097 1.00 . A A . 46 SER N 1 1
17 35911 1 1 46 SER O O -26.759 3.766 -1.003 1.00 . A A . 46 SER O 1 1
17 35912 1 1 46 SER OG O -25.465 5.893 2.751 1.00 . A A . 46 SER OG 1 1
17 35913 1 1 47 GLY C C -24.040 0.716 -0.819 1.00 . A A . 47 GLY C 1 1
17 35914 1 1 47 GLY CA C -24.790 1.890 -1.403 1.00 . A A . 47 GLY CA 1 1
17 35915 1 1 47 GLY H H -23.830 3.221 -0.073 1.00 . A A . 47 GLY H 1 1
17 35916 1 1 47 GLY HA2 H -25.835 1.631 -1.497 1.00 . A A . 47 GLY HA2 1 1
17 35917 1 1 47 GLY HA3 H -24.391 2.112 -2.382 1.00 . A A . 47 GLY HA3 1 1
17 35918 1 1 47 GLY N N -24.669 3.061 -0.566 1.00 . A A . 47 GLY N 1 1
17 35919 1 1 47 GLY O O -23.120 0.184 -1.437 1.00 . A A . 47 GLY O 1 1
17 35920 1 1 48 VAL C C -24.783 -1.790 1.598 1.00 . A A . 48 VAL C 1 1
17 35921 1 1 48 VAL CA C -23.757 -0.767 1.080 1.00 . A A . 48 VAL CA 1 1
17 35922 1 1 48 VAL CB C -22.850 -0.230 2.224 1.00 . A A . 48 VAL CB 1 1
17 35923 1 1 48 VAL CG1 C -23.641 0.607 3.223 1.00 . A A . 48 VAL CG1 1 1
17 35924 1 1 48 VAL CG2 C -22.108 -1.365 2.923 1.00 . A A . 48 VAL CG2 1 1
17 35925 1 1 48 VAL H H -25.177 0.777 0.821 1.00 . A A . 48 VAL H 1 1
17 35926 1 1 48 VAL HA H -23.123 -1.259 0.358 1.00 . A A . 48 VAL HA 1 1
17 35927 1 1 48 VAL HB H -22.110 0.417 1.776 1.00 . A A . 48 VAL HB 1 1
17 35928 1 1 48 VAL HG11 H -24.067 1.461 2.719 1.00 . A A . 48 VAL HG11 1 1
17 35929 1 1 48 VAL HG12 H -24.434 0.006 3.646 1.00 . A A . 48 VAL HG12 1 1
17 35930 1 1 48 VAL HG13 H -22.985 0.943 4.012 1.00 . A A . 48 VAL HG13 1 1
17 35931 1 1 48 VAL HG21 H -22.824 -2.065 3.331 1.00 . A A . 48 VAL HG21 1 1
17 35932 1 1 48 VAL HG22 H -21.475 -1.873 2.210 1.00 . A A . 48 VAL HG22 1 1
17 35933 1 1 48 VAL HG23 H -21.502 -0.963 3.720 1.00 . A A . 48 VAL HG23 1 1
17 35934 1 1 48 VAL N N -24.425 0.322 0.387 1.00 . A A . 48 VAL N 1 1
17 35935 1 1 48 VAL O O -25.029 -1.919 2.796 1.00 . A A . 48 VAL O 1 1
17 35936 1 1 49 GLU C C -25.911 -4.907 0.550 1.00 . A A . 49 GLU C 1 1
17 35937 1 1 49 GLU CA C -26.379 -3.527 1.016 1.00 . A A . 49 GLU CA 1 1
17 35938 1 1 49 GLU CB C -27.741 -3.185 0.405 1.00 . A A . 49 GLU CB 1 1
17 35939 1 1 49 GLU CD C -30.172 -3.790 0.162 1.00 . A A . 49 GLU CD 1 1
17 35940 1 1 49 GLU CG C -28.870 -4.089 0.870 1.00 . A A . 49 GLU CG 1 1
17 35941 1 1 49 GLU H H -25.194 -2.342 -0.275 1.00 . A A . 49 GLU H 1 1
17 35942 1 1 49 GLU HA H -26.472 -3.539 2.092 1.00 . A A . 49 GLU HA 1 1
17 35943 1 1 49 GLU HB2 H -27.995 -2.168 0.668 1.00 . A A . 49 GLU HB2 1 1
17 35944 1 1 49 GLU HG2 H -28.599 -5.115 0.675 1.00 . A A . 49 GLU HG2 1 1
17 35945 1 1 49 GLU N N -25.399 -2.506 0.667 1.00 . A A . 49 GLU N 1 1
17 35946 1 1 49 GLU O O -25.202 -5.605 1.271 1.00 . A A . 49 GLU O 1 1
17 35947 1 1 49 GLU OE1 O -30.936 -2.928 0.642 1.00 . A A . 49 GLU OE1 1 1
17 35948 1 1 49 GLU OE2 O -30.440 -4.415 -0.884 1.00 . A A . 49 GLU OE2 1 1
17 35949 1 1 50 GLY C C -24.673 -6.593 -2.033 1.00 . A A . 50 GLY C 1 1
17 35950 1 1 50 GLY CA C -25.929 -6.593 -1.187 1.00 . A A . 50 GLY CA 1 1
17 35951 1 1 50 GLY H H -26.755 -4.645 -1.249 1.00 . A A . 50 GLY H 1 1
17 35952 1 1 50 GLY HA2 H -25.786 -7.262 -0.351 1.00 . A A . 50 GLY HA2 1 1
17 35953 1 1 50 GLY HA3 H -26.753 -6.952 -1.785 1.00 . A A . 50 GLY HA3 1 1
17 35954 1 1 50 GLY N N -26.261 -5.274 -0.680 1.00 . A A . 50 GLY N 1 1
17 35955 1 1 50 GLY O O -24.501 -7.438 -2.911 1.00 . A A . 50 GLY O 1 1
17 35956 1 1 51 LEU C C -21.412 -6.304 -1.814 1.00 . A A . 51 LEU C 1 1
17 35957 1 1 51 LEU CA C -22.541 -5.514 -2.480 1.00 . A A . 51 LEU CA 1 1
17 35958 1 1 51 LEU CB C -22.201 -4.048 -2.554 1.00 . A A . 51 LEU CB 1 1
17 35959 1 1 51 LEU CD1 C -23.871 -4.040 -4.387 1.00 . A A . 51 LEU CD1 1 1
17 35960 1 1 51 LEU CD2 C -24.318 -2.698 -2.321 1.00 . A A . 51 LEU CD2 1 1
17 35961 1 1 51 LEU CG C -23.250 -3.216 -3.272 1.00 . A A . 51 LEU CG 1 1
17 35962 1 1 51 LEU H H -24.028 -4.936 -1.133 1.00 . A A . 51 LEU H 1 1
17 35963 1 1 51 LEU HA H -22.685 -5.889 -3.483 1.00 . A A . 51 LEU HA 1 1
17 35964 1 1 51 LEU HB2 H -22.100 -3.691 -1.537 1.00 . A A . 51 LEU HB2 1 1
17 35965 1 1 51 LEU HD11 H -24.138 -5.021 -3.987 1.00 . A A . 51 LEU HD11 1 1
17 35966 1 1 51 LEU HD12 H -24.753 -3.544 -4.761 1.00 . A A . 51 LEU HD12 1 1
17 35967 1 1 51 LEU HD13 H -23.155 -4.162 -5.185 1.00 . A A . 51 LEU HD13 1 1
17 35968 1 1 51 LEU HD21 H -25.013 -2.074 -2.865 1.00 . A A . 51 LEU HD21 1 1
17 35969 1 1 51 LEU HD22 H -24.850 -3.531 -1.885 1.00 . A A . 51 LEU HD22 1 1
17 35970 1 1 51 LEU HD23 H -23.854 -2.118 -1.538 1.00 . A A . 51 LEU HD23 1 1
17 35971 1 1 51 LEU HG H -22.765 -2.380 -3.711 1.00 . A A . 51 LEU HG 1 1
17 35972 1 1 51 LEU N N -23.799 -5.634 -1.776 1.00 . A A . 51 LEU N 1 1
17 35973 1 1 51 LEU O O -20.760 -7.109 -2.478 1.00 . A A . 51 LEU O 1 1
17 35974 1 1 52 PRO C C -20.455 -8.431 0.132 1.00 . A A . 52 PRO C 1 1
17 35975 1 1 52 PRO CA C -20.201 -6.915 0.258 1.00 . A A . 52 PRO CA 1 1
17 35976 1 1 52 PRO CB C -20.401 -6.461 1.707 1.00 . A A . 52 PRO CB 1 1
17 35977 1 1 52 PRO CD C -21.722 -5.014 0.352 1.00 . A A . 52 PRO CD 1 1
17 35978 1 1 52 PRO CG C -20.888 -5.063 1.599 1.00 . A A . 52 PRO CG 1 1
17 35979 1 1 52 PRO HA H -19.184 -6.707 -0.041 1.00 . A A . 52 PRO HA 1 1
17 35980 1 1 52 PRO HB2 H -21.128 -7.098 2.190 1.00 . A A . 52 PRO HB2 1 1
17 35981 1 1 52 PRO HD2 H -22.757 -5.218 0.582 1.00 . A A . 52 PRO HD2 1 1
17 35982 1 1 52 PRO HG2 H -21.488 -4.815 2.462 1.00 . A A . 52 PRO HG2 1 1
17 35983 1 1 52 PRO N N -21.149 -6.085 -0.499 1.00 . A A . 52 PRO N 1 1
17 35984 1 1 52 PRO O O -19.498 -9.208 0.137 1.00 . A A . 52 PRO O 1 1
17 35985 1 1 53 PRO C C -21.669 -10.871 -1.494 1.00 . A A . 53 PRO C 1 1
17 35986 1 1 53 PRO CA C -22.026 -10.328 -0.106 1.00 . A A . 53 PRO CA 1 1
17 35987 1 1 53 PRO CB C -23.545 -10.418 0.131 1.00 . A A . 53 PRO CB 1 1
17 35988 1 1 53 PRO CD C -22.973 -8.110 0.066 1.00 . A A . 53 PRO CD 1 1
17 35989 1 1 53 PRO CG C -23.951 -9.080 0.653 1.00 . A A . 53 PRO CG 1 1
17 35990 1 1 53 PRO HA H -21.510 -10.909 0.644 1.00 . A A . 53 PRO HA 1 1
17 35991 1 1 53 PRO HB2 H -24.041 -10.641 -0.803 1.00 . A A . 53 PRO HB2 1 1
17 35992 1 1 53 PRO HD2 H -23.277 -7.809 -0.944 1.00 . A A . 53 PRO HD2 1 1
17 35993 1 1 53 PRO HG2 H -24.954 -8.845 0.327 1.00 . A A . 53 PRO HG2 1 1
17 35994 1 1 53 PRO N N -21.729 -8.899 0.033 1.00 . A A . 53 PRO N 1 1
17 35995 1 1 53 PRO O O -22.551 -11.184 -2.298 1.00 . A A . 53 PRO O 1 1
17 35996 1 1 54 GLY C C -18.410 -11.465 -3.103 1.00 . A A . 54 GLY C 1 1
17 35997 1 1 54 GLY CA C -19.913 -11.549 -3.005 1.00 . A A . 54 GLY CA 1 1
17 35998 1 1 54 GLY H H -19.718 -10.572 -1.153 1.00 . A A . 54 GLY H 1 1
17 35999 1 1 54 GLY HA2 H -20.214 -12.586 -3.031 1.00 . A A . 54 GLY HA2 1 1
17 36000 1 1 54 GLY HA3 H -20.350 -11.028 -3.844 1.00 . A A . 54 GLY HA3 1 1
17 36001 1 1 54 GLY N N -20.377 -10.951 -1.779 1.00 . A A . 54 GLY N 1 1
17 36002 1 1 54 GLY O O -17.699 -12.372 -2.668 1.00 . A A . 54 GLY O 1 1
17 36003 1 1 55 SER C C -16.256 -8.608 -3.745 1.00 . A A . 55 SER C 1 1
17 36004 1 1 55 SER CA C -16.505 -10.112 -3.773 1.00 . A A . 55 SER CA 1 1
17 36005 1 1 55 SER CB C -15.961 -10.709 -5.073 1.00 . A A . 55 SER CB 1 1
17 36006 1 1 55 SER H H -18.558 -9.680 -3.969 1.00 . A A . 55 SER H 1 1
17 36007 1 1 55 SER HA H -16.004 -10.570 -2.932 1.00 . A A . 55 SER HA 1 1
17 36008 1 1 55 SER HB2 H -16.124 -10.021 -5.887 1.00 . A A . 55 SER HB2 1 1
17 36009 1 1 55 SER HG H -15.913 -12.655 -5.396 1.00 . A A . 55 SER HG 1 1
17 36010 1 1 55 SER N N -17.932 -10.360 -3.648 1.00 . A A . 55 SER N 1 1
17 36011 1 1 55 SER O O -17.016 -7.840 -4.336 1.00 . A A . 55 SER O 1 1
17 36012 1 1 55 SER OG O -16.586 -11.950 -5.382 1.00 . A A . 55 SER OG 1 1
17 36013 1 1 56 ALA C C -13.429 -6.562 -3.274 1.00 . A A . 56 ALA C 1 1
17 36014 1 1 56 ALA CA C -14.891 -6.779 -2.931 1.00 . A A . 56 ALA CA 1 1
17 36015 1 1 56 ALA CB C -15.194 -6.297 -1.531 1.00 . A A . 56 ALA CB 1 1
17 36016 1 1 56 ALA H H -14.648 -8.849 -2.576 1.00 . A A . 56 ALA H 1 1
17 36017 1 1 56 ALA HA H -15.510 -6.229 -3.628 1.00 . A A . 56 ALA HA 1 1
17 36018 1 1 56 ALA HB1 H -16.230 -6.498 -1.298 1.00 . A A . 56 ALA HB1 1 1
17 36019 1 1 56 ALA HB2 H -14.558 -6.815 -0.827 1.00 . A A . 56 ALA HB2 1 1
17 36020 1 1 56 ALA HB3 H -15.010 -5.235 -1.469 1.00 . A A . 56 ALA HB3 1 1
17 36021 1 1 56 ALA N N -15.218 -8.189 -3.045 1.00 . A A . 56 ALA N 1 1
17 36022 1 1 56 ALA O O -12.716 -7.535 -3.514 1.00 . A A . 56 ALA O 1 1
17 36023 1 1 57 LEU C C -11.107 -3.667 -3.175 1.00 . A A . 57 LEU C 1 1
17 36024 1 1 57 LEU CA C -11.548 -5.079 -3.526 1.00 . A A . 57 LEU CA 1 1
17 36025 1 1 57 LEU CB C -11.088 -5.455 -4.949 1.00 . A A . 57 LEU CB 1 1
17 36026 1 1 57 LEU CD1 C -11.628 -3.470 -6.422 1.00 . A A . 57 LEU CD1 1 1
17 36027 1 1 57 LEU CD2 C -11.746 -5.793 -7.347 1.00 . A A . 57 LEU CD2 1 1
17 36028 1 1 57 LEU CG C -11.944 -4.927 -6.110 1.00 . A A . 57 LEU CG 1 1
17 36029 1 1 57 LEU H H -13.602 -4.555 -3.355 1.00 . A A . 57 LEU H 1 1
17 36030 1 1 57 LEU HA H -11.057 -5.738 -2.825 1.00 . A A . 57 LEU HA 1 1
17 36031 1 1 57 LEU HB2 H -10.081 -5.088 -5.082 1.00 . A A . 57 LEU HB2 1 1
17 36032 1 1 57 LEU HD11 H -11.833 -2.862 -5.553 1.00 . A A . 57 LEU HD11 1 1
17 36033 1 1 57 LEU HD12 H -10.583 -3.375 -6.687 1.00 . A A . 57 LEU HD12 1 1
17 36034 1 1 57 LEU HD13 H -12.242 -3.136 -7.247 1.00 . A A . 57 LEU HD13 1 1
17 36035 1 1 57 LEU HD21 H -12.055 -6.805 -7.129 1.00 . A A . 57 LEU HD21 1 1
17 36036 1 1 57 LEU HD22 H -12.340 -5.402 -8.160 1.00 . A A . 57 LEU HD22 1 1
17 36037 1 1 57 LEU HD23 H -10.704 -5.788 -7.628 1.00 . A A . 57 LEU HD23 1 1
17 36038 1 1 57 LEU HG H -12.986 -4.984 -5.830 1.00 . A A . 57 LEU HG 1 1
17 36039 1 1 57 LEU N N -12.977 -5.315 -3.370 1.00 . A A . 57 LEU N 1 1
17 36040 1 1 57 LEU O O -11.781 -2.680 -3.466 1.00 . A A . 57 LEU O 1 1
17 36041 1 1 58 LEU C C -8.385 -2.171 -3.621 1.00 . A A . 58 LEU C 1 1
17 36042 1 1 58 LEU CA C -9.240 -2.335 -2.387 1.00 . A A . 58 LEU CA 1 1
17 36043 1 1 58 LEU CB C -8.276 -2.318 -1.195 1.00 . A A . 58 LEU CB 1 1
17 36044 1 1 58 LEU CD1 C -9.155 -4.101 0.333 1.00 . A A . 58 LEU CD1 1 1
17 36045 1 1 58 LEU CD2 C -7.783 -2.221 1.219 1.00 . A A . 58 LEU CD2 1 1
17 36046 1 1 58 LEU CG C -8.822 -2.628 0.193 1.00 . A A . 58 LEU CG 1 1
17 36047 1 1 58 LEU H H -9.596 -4.416 -2.101 1.00 . A A . 58 LEU H 1 1
17 36048 1 1 58 LEU HA H -9.946 -1.515 -2.319 1.00 . A A . 58 LEU HA 1 1
17 36049 1 1 58 LEU HB2 H -7.500 -3.035 -1.398 1.00 . A A . 58 LEU HB2 1 1
17 36050 1 1 58 LEU HD11 H -9.897 -4.373 -0.403 1.00 . A A . 58 LEU HD11 1 1
17 36051 1 1 58 LEU HD12 H -8.261 -4.688 0.176 1.00 . A A . 58 LEU HD12 1 1
17 36052 1 1 58 LEU HD13 H -9.542 -4.290 1.324 1.00 . A A . 58 LEU HD13 1 1
17 36053 1 1 58 LEU HD21 H -7.614 -1.155 1.158 1.00 . A A . 58 LEU HD21 1 1
17 36054 1 1 58 LEU HD22 H -8.132 -2.474 2.209 1.00 . A A . 58 LEU HD22 1 1
17 36055 1 1 58 LEU HD23 H -6.855 -2.743 1.017 1.00 . A A . 58 LEU HD23 1 1
17 36056 1 1 58 LEU HG H -9.724 -2.058 0.376 1.00 . A A . 58 LEU HG 1 1
17 36057 1 1 58 LEU N N -9.958 -3.597 -2.520 1.00 . A A . 58 LEU N 1 1
17 36058 1 1 58 LEU O O -7.418 -2.903 -3.799 1.00 . A A . 58 LEU O 1 1
17 36059 1 1 59 VAL C C -7.075 0.205 -5.546 1.00 . A A . 59 VAL C 1 1
17 36060 1 1 59 VAL CA C -7.978 -1.020 -5.681 1.00 . A A . 59 VAL CA 1 1
17 36061 1 1 59 VAL CB C -8.936 -0.865 -6.896 1.00 . A A . 59 VAL CB 1 1
17 36062 1 1 59 VAL CG1 C -10.010 0.180 -6.625 1.00 . A A . 59 VAL CG1 1 1
17 36063 1 1 59 VAL CG2 C -8.172 -0.513 -8.162 1.00 . A A . 59 VAL CG2 1 1
17 36064 1 1 59 VAL H H -9.466 -0.619 -4.240 1.00 . A A . 59 VAL H 1 1
17 36065 1 1 59 VAL HA H -7.361 -1.906 -5.835 1.00 . A A . 59 VAL HA 1 1
17 36066 1 1 59 VAL HB H -9.428 -1.813 -7.056 1.00 . A A . 59 VAL HB 1 1
17 36067 1 1 59 VAL HG11 H -10.665 0.252 -7.482 1.00 . A A . 59 VAL HG11 1 1
17 36068 1 1 59 VAL HG12 H -10.585 -0.111 -5.757 1.00 . A A . 59 VAL HG12 1 1
17 36069 1 1 59 VAL HG13 H -9.545 1.137 -6.444 1.00 . A A . 59 VAL HG13 1 1
17 36070 1 1 59 VAL HG21 H -8.867 -0.395 -8.980 1.00 . A A . 59 VAL HG21 1 1
17 36071 1 1 59 VAL HG22 H -7.634 0.410 -8.012 1.00 . A A . 59 VAL HG22 1 1
17 36072 1 1 59 VAL HG23 H -7.475 -1.304 -8.394 1.00 . A A . 59 VAL HG23 1 1
17 36073 1 1 59 VAL N N -8.718 -1.221 -4.458 1.00 . A A . 59 VAL N 1 1
17 36074 1 1 59 VAL O O -7.531 1.289 -5.182 1.00 . A A . 59 VAL O 1 1
17 36075 1 1 60 VAL C C -5.136 2.039 -6.937 1.00 . A A . 60 VAL C 1 1
17 36076 1 1 60 VAL CA C -4.858 1.133 -5.742 1.00 . A A . 60 VAL CA 1 1
17 36077 1 1 60 VAL CB C -3.370 0.654 -5.670 1.00 . A A . 60 VAL CB 1 1
17 36078 1 1 60 VAL CG1 C -3.303 -0.776 -5.179 1.00 . A A . 60 VAL CG1 1 1
17 36079 1 1 60 VAL CG2 C -2.633 0.776 -6.976 1.00 . A A . 60 VAL CG2 1 1
17 36080 1 1 60 VAL H H -5.462 -0.865 -6.053 1.00 . A A . 60 VAL H 1 1
17 36081 1 1 60 VAL HA H -5.075 1.688 -4.842 1.00 . A A . 60 VAL HA 1 1
17 36082 1 1 60 VAL HB H -2.853 1.274 -4.953 1.00 . A A . 60 VAL HB 1 1
17 36083 1 1 60 VAL HG11 H -2.272 -1.086 -5.114 1.00 . A A . 60 VAL HG11 1 1
17 36084 1 1 60 VAL HG12 H -3.761 -0.843 -4.203 1.00 . A A . 60 VAL HG12 1 1
17 36085 1 1 60 VAL HG13 H -3.831 -1.419 -5.869 1.00 . A A . 60 VAL HG13 1 1
17 36086 1 1 60 VAL HG21 H -1.683 0.268 -6.906 1.00 . A A . 60 VAL HG21 1 1
17 36087 1 1 60 VAL HG22 H -3.227 0.327 -7.757 1.00 . A A . 60 VAL HG22 1 1
17 36088 1 1 60 VAL HG23 H -2.472 1.819 -7.204 1.00 . A A . 60 VAL HG23 1 1
17 36089 1 1 60 VAL N N -5.786 0.026 -5.799 1.00 . A A . 60 VAL N 1 1
17 36090 1 1 60 VAL O O -4.964 1.650 -8.104 1.00 . A A . 60 VAL O 1 1
17 36091 1 1 61 LYS C C -4.951 4.687 -8.412 1.00 . A A . 61 LYS C 1 1
17 36092 1 1 61 LYS CA C -6.124 4.189 -7.586 1.00 . A A . 61 LYS CA 1 1
17 36093 1 1 61 LYS CB C -6.801 5.371 -6.882 1.00 . A A . 61 LYS CB 1 1
17 36094 1 1 61 LYS CD C -8.890 6.289 -7.984 1.00 . A A . 61 LYS CD 1 1
17 36095 1 1 61 LYS CE C -9.303 4.972 -8.626 1.00 . A A . 61 LYS CE 1 1
17 36096 1 1 61 LYS CG C -7.380 6.416 -7.829 1.00 . A A . 61 LYS CG 1 1
17 36097 1 1 61 LYS H H -5.747 3.439 -5.654 1.00 . A A . 61 LYS H 1 1
17 36098 1 1 61 LYS HA H -6.841 3.706 -8.229 1.00 . A A . 61 LYS HA 1 1
17 36099 1 1 61 LYS HB2 H -7.607 4.992 -6.268 1.00 . A A . 61 LYS HB2 1 1
17 36100 1 1 61 LYS HD2 H -9.348 6.357 -7.008 1.00 . A A . 61 LYS HD2 1 1
17 36101 1 1 61 LYS HE2 H -8.808 4.884 -9.583 1.00 . A A . 61 LYS HE2 1 1
17 36102 1 1 61 LYS HG2 H -7.153 7.398 -7.444 1.00 . A A . 61 LYS HG2 1 1
17 36103 1 1 61 LYS HZ1 H -11.274 5.049 -7.928 1.00 . A A . 61 LYS HZ1 1 1
17 36104 1 1 61 LYS HZ2 H -11.042 3.964 -9.211 1.00 . A A . 61 LYS HZ2 1 1
17 36105 1 1 61 LYS HZ3 H -11.081 5.634 -9.508 1.00 . A A . 61 LYS HZ3 1 1
17 36106 1 1 61 LYS N N -5.667 3.217 -6.606 1.00 . A A . 61 LYS N 1 1
17 36107 1 1 61 LYS NZ N -10.774 4.899 -8.832 1.00 . A A . 61 LYS NZ 1 1
17 36108 1 1 61 LYS O O -4.868 4.438 -9.609 1.00 . A A . 61 LYS O 1 1
17 36109 1 1 62 ARG C C -1.677 5.884 -7.432 1.00 . A A . 62 ARG C 1 1
17 36110 1 1 62 ARG CA C -2.844 5.885 -8.399 1.00 . A A . 62 ARG CA 1 1
17 36111 1 1 62 ARG CB C -3.051 7.287 -8.976 1.00 . A A . 62 ARG CB 1 1
17 36112 1 1 62 ARG CD C -3.586 8.612 -11.038 1.00 . A A . 62 ARG CD 1 1
17 36113 1 1 62 ARG CG C -3.743 7.282 -10.326 1.00 . A A . 62 ARG CG 1 1
17 36114 1 1 62 ARG CZ C -3.244 8.673 -13.477 1.00 . A A . 62 ARG CZ 1 1
17 36115 1 1 62 ARG H H -4.163 5.551 -6.796 1.00 . A A . 62 ARG H 1 1
17 36116 1 1 62 ARG HA H -2.611 5.209 -9.210 1.00 . A A . 62 ARG HA 1 1
17 36117 1 1 62 ARG HB2 H -3.652 7.862 -8.287 1.00 . A A . 62 ARG HB2 1 1
17 36118 1 1 62 ARG HD2 H -4.163 9.358 -10.511 1.00 . A A . 62 ARG HD2 1 1
17 36119 1 1 62 ARG HE H -5.015 8.400 -12.566 1.00 . A A . 62 ARG HE 1 1
17 36120 1 1 62 ARG HG2 H -3.311 6.504 -10.938 1.00 . A A . 62 ARG HG2 1 1
17 36121 1 1 62 ARG HH11 H -1.547 8.873 -12.375 1.00 . A A . 62 ARG HH11 1 1
17 36122 1 1 62 ARG HH12 H -1.329 8.944 -14.103 1.00 . A A . 62 ARG HH12 1 1
17 36123 1 1 62 ARG HH21 H -4.736 8.486 -14.838 1.00 . A A . 62 ARG HH21 1 1
17 36124 1 1 62 ARG HH22 H -3.145 8.709 -15.505 1.00 . A A . 62 ARG HH22 1 1
17 36125 1 1 62 ARG N N -4.037 5.384 -7.752 1.00 . A A . 62 ARG N 1 1
17 36126 1 1 62 ARG NE N -4.047 8.546 -12.421 1.00 . A A . 62 ARG NE 1 1
17 36127 1 1 62 ARG NH1 N -1.937 8.843 -13.305 1.00 . A A . 62 ARG NH1 1 1
17 36128 1 1 62 ARG NH2 N -3.748 8.620 -14.703 1.00 . A A . 62 ARG NH2 1 1
17 36129 1 1 62 ARG O O -1.794 6.283 -6.271 1.00 . A A . 62 ARG O 1 1
17 36130 1 1 63 GLY C C 1.761 4.952 -8.107 1.00 . A A . 63 GLY C 1 1
17 36131 1 1 63 GLY CA C 0.651 5.338 -7.178 1.00 . A A . 63 GLY CA 1 1
17 36132 1 1 63 GLY H H -0.552 5.095 -8.854 1.00 . A A . 63 GLY H 1 1
17 36133 1 1 63 GLY HA2 H 0.860 6.301 -6.736 1.00 . A A . 63 GLY HA2 1 1
17 36134 1 1 63 GLY HA3 H 0.557 4.593 -6.404 1.00 . A A . 63 GLY HA3 1 1
17 36135 1 1 63 GLY N N -0.561 5.407 -7.928 1.00 . A A . 63 GLY N 1 1
17 36136 1 1 63 GLY O O 1.620 5.114 -9.316 1.00 . A A . 63 GLY O 1 1
17 36137 1 1 64 PRO C C 3.592 2.857 -9.355 1.00 . A A . 64 PRO C 1 1
17 36138 1 1 64 PRO CA C 3.974 4.002 -8.431 1.00 . A A . 64 PRO CA 1 1
17 36139 1 1 64 PRO CB C 5.047 3.580 -7.430 1.00 . A A . 64 PRO CB 1 1
17 36140 1 1 64 PRO CD C 3.164 4.289 -6.178 1.00 . A A . 64 PRO CD 1 1
17 36141 1 1 64 PRO CG C 4.659 4.254 -6.171 1.00 . A A . 64 PRO CG 1 1
17 36142 1 1 64 PRO HA H 4.323 4.812 -9.016 1.00 . A A . 64 PRO HA 1 1
17 36143 1 1 64 PRO HB2 H 5.040 2.509 -7.317 1.00 . A A . 64 PRO HB2 1 1
17 36144 1 1 64 PRO HD2 H 2.758 3.368 -5.789 1.00 . A A . 64 PRO HD2 1 1
17 36145 1 1 64 PRO HG2 H 5.017 3.679 -5.333 1.00 . A A . 64 PRO HG2 1 1
17 36146 1 1 64 PRO N N 2.868 4.437 -7.594 1.00 . A A . 64 PRO N 1 1
17 36147 1 1 64 PRO O O 3.710 2.969 -10.573 1.00 . A A . 64 PRO O 1 1
17 36148 1 1 65 ASN C C 1.254 1.097 -10.115 1.00 . A A . 65 ASN C 1 1
17 36149 1 1 65 ASN CA C 2.593 0.671 -9.587 1.00 . A A . 65 ASN CA 1 1
17 36150 1 1 65 ASN CB C 2.403 -0.591 -8.759 1.00 . A A . 65 ASN CB 1 1
17 36151 1 1 65 ASN CG C 2.346 -1.858 -9.595 1.00 . A A . 65 ASN CG 1 1
17 36152 1 1 65 ASN H H 3.165 1.671 -7.799 1.00 . A A . 65 ASN H 1 1
17 36153 1 1 65 ASN HA H 3.253 0.482 -10.401 1.00 . A A . 65 ASN HA 1 1
17 36154 1 1 65 ASN HB2 H 3.204 -0.676 -8.053 1.00 . A A . 65 ASN HB2 1 1
17 36155 1 1 65 ASN HD21 H 1.071 -2.677 -8.306 1.00 . A A . 65 ASN HD21 1 1
17 36156 1 1 65 ASN HD22 H 1.519 -3.671 -9.650 1.00 . A A . 65 ASN HD22 1 1
17 36157 1 1 65 ASN N N 3.133 1.757 -8.780 1.00 . A A . 65 ASN N 1 1
17 36158 1 1 65 ASN ND2 N 1.567 -2.830 -9.139 1.00 . A A . 65 ASN ND2 1 1
17 36159 1 1 65 ASN O O 1.003 1.097 -11.321 1.00 . A A . 65 ASN O 1 1
17 36160 1 1 65 ASN OD1 O 2.983 -1.958 -10.644 1.00 . A A . 65 ASN OD1 1 1
17 36161 1 1 66 ALA C C -1.764 0.749 -10.126 1.00 . A A . 66 ALA C 1 1
17 36162 1 1 66 ALA CA C -0.965 1.874 -9.441 1.00 . A A . 66 ALA CA 1 1
17 36163 1 1 66 ALA CB C -1.041 3.142 -10.277 1.00 . A A . 66 ALA CB 1 1
17 36164 1 1 66 ALA H H 0.789 1.623 -8.259 1.00 . A A . 66 ALA H 1 1
17 36165 1 1 66 ALA HA H -1.418 2.079 -8.483 1.00 . A A . 66 ALA HA 1 1
17 36166 1 1 66 ALA HB1 H -1.998 3.618 -10.123 1.00 . A A . 66 ALA HB1 1 1
17 36167 1 1 66 ALA HB2 H -0.251 3.815 -9.981 1.00 . A A . 66 ALA HB2 1 1
17 36168 1 1 66 ALA HB3 H -0.926 2.892 -11.323 1.00 . A A . 66 ALA HB3 1 1
17 36169 1 1 66 ALA N N 0.428 1.516 -9.176 1.00 . A A . 66 ALA N 1 1
17 36170 1 1 66 ALA O O -1.205 -0.240 -10.609 1.00 . A A . 66 ALA O 1 1
17 36171 1 1 67 GLY C C -4.196 -1.342 -10.231 1.00 . A A . 67 GLY C 1 1
17 36172 1 1 67 GLY CA C -3.925 -0.005 -10.899 1.00 . A A . 67 GLY CA 1 1
17 36173 1 1 67 GLY H H -3.500 1.595 -9.580 1.00 . A A . 67 GLY H 1 1
17 36174 1 1 67 GLY HA2 H -4.869 0.483 -11.080 1.00 . A A . 67 GLY HA2 1 1
17 36175 1 1 67 GLY HA3 H -3.443 -0.184 -11.850 1.00 . A A . 67 GLY HA3 1 1
17 36176 1 1 67 GLY N N -3.088 0.886 -10.120 1.00 . A A . 67 GLY N 1 1
17 36177 1 1 67 GLY O O -4.839 -2.203 -10.826 1.00 . A A . 67 GLY O 1 1
17 36178 1 1 68 SER C C -4.888 -2.995 -7.410 1.00 . A A . 68 SER C 1 1
17 36179 1 1 68 SER CA C -3.733 -2.865 -8.400 1.00 . A A . 68 SER CA 1 1
17 36180 1 1 68 SER CB C -2.400 -3.142 -7.727 1.00 . A A . 68 SER CB 1 1
17 36181 1 1 68 SER H H -3.378 -0.757 -8.490 1.00 . A A . 68 SER H 1 1
17 36182 1 1 68 SER HA H -3.879 -3.587 -9.190 1.00 . A A . 68 SER HA 1 1
17 36183 1 1 68 SER HB2 H -2.332 -2.568 -6.814 1.00 . A A . 68 SER HB2 1 1
17 36184 1 1 68 SER HG H -1.657 -2.590 -9.461 1.00 . A A . 68 SER HG 1 1
17 36185 1 1 68 SER N N -3.711 -1.532 -9.011 1.00 . A A . 68 SER N 1 1
17 36186 1 1 68 SER O O -5.733 -2.117 -7.350 1.00 . A A . 68 SER O 1 1
17 36187 1 1 68 SER OG O -1.322 -2.780 -8.576 1.00 . A A . 68 SER OG 1 1
17 36188 1 1 69 ARG C C -5.874 -5.521 -4.839 1.00 . A A . 69 ARG C 1 1
17 36189 1 1 69 ARG CA C -6.111 -4.360 -5.805 1.00 . A A . 69 ARG CA 1 1
17 36190 1 1 69 ARG CB C -7.313 -4.703 -6.709 1.00 . A A . 69 ARG CB 1 1
17 36191 1 1 69 ARG CD C -6.148 -6.386 -8.229 1.00 . A A . 69 ARG CD 1 1
17 36192 1 1 69 ARG CG C -7.304 -6.130 -7.269 1.00 . A A . 69 ARG CG 1 1
17 36193 1 1 69 ARG CZ C -5.142 -8.591 -8.746 1.00 . A A . 69 ARG CZ 1 1
17 36194 1 1 69 ARG H H -4.146 -4.669 -6.568 1.00 . A A . 69 ARG H 1 1
17 36195 1 1 69 ARG HA H -6.344 -3.473 -5.237 1.00 . A A . 69 ARG HA 1 1
17 36196 1 1 69 ARG HB2 H -8.221 -4.572 -6.139 1.00 . A A . 69 ARG HB2 1 1
17 36197 1 1 69 ARG HD2 H -6.546 -6.490 -9.225 1.00 . A A . 69 ARG HD2 1 1
17 36198 1 1 69 ARG HE H -5.068 -7.671 -6.964 1.00 . A A . 69 ARG HE 1 1
17 36199 1 1 69 ARG HG2 H -7.222 -6.824 -6.450 1.00 . A A . 69 ARG HG2 1 1
17 36200 1 1 69 ARG HH11 H -6.218 -7.793 -10.277 1.00 . A A . 69 ARG HH11 1 1
17 36201 1 1 69 ARG HH12 H -5.412 -9.293 -10.625 1.00 . A A . 69 ARG HH12 1 1
17 36202 1 1 69 ARG HH21 H -4.058 -9.674 -7.415 1.00 . A A . 69 ARG HH21 1 1
17 36203 1 1 69 ARG HH22 H -4.204 -10.380 -9.002 1.00 . A A . 69 ARG HH22 1 1
17 36204 1 1 69 ARG N N -4.929 -4.077 -6.626 1.00 . A A . 69 ARG N 1 1
17 36205 1 1 69 ARG NE N -5.408 -7.602 -7.885 1.00 . A A . 69 ARG NE 1 1
17 36206 1 1 69 ARG NH1 N -5.633 -8.561 -9.979 1.00 . A A . 69 ARG NH1 1 1
17 36207 1 1 69 ARG NH2 N -4.412 -9.628 -8.356 1.00 . A A . 69 ARG NH2 1 1
17 36208 1 1 69 ARG O O -5.053 -6.394 -5.118 1.00 . A A . 69 ARG O 1 1
17 36209 1 1 70 PHE C C -7.945 -7.476 -3.346 1.00 . A A . 70 PHE C 1 1
17 36210 1 1 70 PHE CA C -6.689 -6.746 -2.907 1.00 . A A . 70 PHE CA 1 1
17 36211 1 1 70 PHE CB C -6.825 -6.482 -1.384 1.00 . A A . 70 PHE CB 1 1
17 36212 1 1 70 PHE CD1 C -5.038 -4.695 -1.464 1.00 . A A . 70 PHE CD1 1 1
17 36213 1 1 70 PHE CD2 C -5.785 -5.481 0.655 1.00 . A A . 70 PHE CD2 1 1
17 36214 1 1 70 PHE CE1 C -4.175 -3.824 -0.833 1.00 . A A . 70 PHE CE1 1 1
17 36215 1 1 70 PHE CE2 C -4.922 -4.613 1.290 1.00 . A A . 70 PHE CE2 1 1
17 36216 1 1 70 PHE CG C -5.853 -5.533 -0.732 1.00 . A A . 70 PHE CG 1 1
17 36217 1 1 70 PHE CZ C -4.116 -3.781 0.544 1.00 . A A . 70 PHE CZ 1 1
17 36218 1 1 70 PHE H H -7.111 -4.748 -3.444 1.00 . A A . 70 PHE H 1 1
17 36219 1 1 70 PHE HA H -5.823 -7.344 -3.114 1.00 . A A . 70 PHE HA 1 1
17 36220 1 1 70 PHE HB2 H -7.811 -6.091 -1.196 1.00 . A A . 70 PHE HB2 1 1
17 36221 1 1 70 PHE HD1 H -5.081 -4.723 -2.542 1.00 . A A . 70 PHE HD1 1 1
17 36222 1 1 70 PHE HD2 H -6.413 -6.140 1.242 1.00 . A A . 70 PHE HD2 1 1
17 36223 1 1 70 PHE HE1 H -3.540 -3.179 -1.421 1.00 . A A . 70 PHE HE1 1 1
17 36224 1 1 70 PHE HE2 H -4.880 -4.583 2.367 1.00 . A A . 70 PHE HE2 1 1
17 36225 1 1 70 PHE HZ H -3.438 -3.097 1.036 1.00 . A A . 70 PHE HZ 1 1
17 36226 1 1 70 PHE N N -6.614 -5.548 -3.722 1.00 . A A . 70 PHE N 1 1
17 36227 1 1 70 PHE O O -9.033 -6.897 -3.276 1.00 . A A . 70 PHE O 1 1
17 36228 1 1 71 LEU C C -9.752 -10.013 -3.149 1.00 . A A . 71 LEU C 1 1
17 36229 1 1 71 LEU CA C -8.952 -9.454 -4.309 1.00 . A A . 71 LEU CA 1 1
17 36230 1 1 71 LEU CB C -8.499 -10.564 -5.266 1.00 . A A . 71 LEU CB 1 1
17 36231 1 1 71 LEU CD1 C -9.584 -11.867 -7.116 1.00 . A A . 71 LEU CD1 1 1
17 36232 1 1 71 LEU CD2 C -9.338 -12.874 -4.843 1.00 . A A . 71 LEU CD2 1 1
17 36233 1 1 71 LEU CG C -9.569 -11.590 -5.624 1.00 . A A . 71 LEU CG 1 1
17 36234 1 1 71 LEU H H -6.947 -9.163 -3.748 1.00 . A A . 71 LEU H 1 1
17 36235 1 1 71 LEU HA H -9.577 -8.761 -4.849 1.00 . A A . 71 LEU HA 1 1
17 36236 1 1 71 LEU HB2 H -8.167 -10.103 -6.180 1.00 . A A . 71 LEU HB2 1 1
17 36237 1 1 71 LEU HD11 H -10.354 -12.592 -7.339 1.00 . A A . 71 LEU HD11 1 1
17 36238 1 1 71 LEU HD12 H -9.791 -10.950 -7.650 1.00 . A A . 71 LEU HD12 1 1
17 36239 1 1 71 LEU HD13 H -8.623 -12.256 -7.422 1.00 . A A . 71 LEU HD13 1 1
17 36240 1 1 71 LEU HD21 H -9.317 -12.639 -3.784 1.00 . A A . 71 LEU HD21 1 1
17 36241 1 1 71 LEU HD22 H -10.139 -13.569 -5.043 1.00 . A A . 71 LEU HD22 1 1
17 36242 1 1 71 LEU HD23 H -8.394 -13.310 -5.132 1.00 . A A . 71 LEU HD23 1 1
17 36243 1 1 71 LEU HG H -10.531 -11.197 -5.349 1.00 . A A . 71 LEU HG 1 1
17 36244 1 1 71 LEU N N -7.812 -8.716 -3.799 1.00 . A A . 71 LEU N 1 1
17 36245 1 1 71 LEU O O -9.483 -11.096 -2.645 1.00 . A A . 71 LEU O 1 1
17 36246 1 1 72 LEU C C -12.607 -10.634 -1.986 1.00 . A A . 72 LEU C 1 1
17 36247 1 1 72 LEU CA C -11.499 -9.682 -1.556 1.00 . A A . 72 LEU CA 1 1
17 36248 1 1 72 LEU CB C -12.102 -8.474 -0.829 1.00 . A A . 72 LEU CB 1 1
17 36249 1 1 72 LEU CD1 C -11.896 -6.147 0.063 1.00 . A A . 72 LEU CD1 1 1
17 36250 1 1 72 LEU CD2 C -9.847 -7.511 -0.262 1.00 . A A . 72 LEU CD2 1 1
17 36251 1 1 72 LEU CG C -11.234 -7.212 -0.784 1.00 . A A . 72 LEU CG 1 1
17 36252 1 1 72 LEU H H -10.964 -8.445 -3.182 1.00 . A A . 72 LEU H 1 1
17 36253 1 1 72 LEU HA H -10.813 -10.205 -0.896 1.00 . A A . 72 LEU HA 1 1
17 36254 1 1 72 LEU HB2 H -13.030 -8.221 -1.321 1.00 . A A . 72 LEU HB2 1 1
17 36255 1 1 72 LEU HD11 H -12.856 -5.895 -0.361 1.00 . A A . 72 LEU HD11 1 1
17 36256 1 1 72 LEU HD12 H -12.031 -6.516 1.067 1.00 . A A . 72 LEU HD12 1 1
17 36257 1 1 72 LEU HD13 H -11.271 -5.265 0.084 1.00 . A A . 72 LEU HD13 1 1
17 36258 1 1 72 LEU HD21 H -9.917 -7.923 0.732 1.00 . A A . 72 LEU HD21 1 1
17 36259 1 1 72 LEU HD22 H -9.362 -8.223 -0.914 1.00 . A A . 72 LEU HD22 1 1
17 36260 1 1 72 LEU HD23 H -9.271 -6.598 -0.233 1.00 . A A . 72 LEU HD23 1 1
17 36261 1 1 72 LEU HG H -11.135 -6.822 -1.787 1.00 . A A . 72 LEU HG 1 1
17 36262 1 1 72 LEU N N -10.737 -9.274 -2.714 1.00 . A A . 72 LEU N 1 1
17 36263 1 1 72 LEU O O -13.784 -10.428 -1.682 1.00 . A A . 72 LEU O 1 1
17 36264 1 1 73 ASP C C -12.973 -13.929 -2.386 1.00 . A A . 73 ASP C 1 1
17 36265 1 1 73 ASP CA C -13.141 -12.664 -3.206 1.00 . A A . 73 ASP CA 1 1
17 36266 1 1 73 ASP CB C -12.888 -12.945 -4.692 1.00 . A A . 73 ASP CB 1 1
17 36267 1 1 73 ASP CG C -13.697 -14.111 -5.223 1.00 . A A . 73 ASP CG 1 1
17 36268 1 1 73 ASP H H -11.266 -11.730 -2.959 1.00 . A A . 73 ASP H 1 1
17 36269 1 1 73 ASP HA H -14.145 -12.288 -3.074 1.00 . A A . 73 ASP HA 1 1
17 36270 1 1 73 ASP HB2 H -13.145 -12.067 -5.265 1.00 . A A . 73 ASP HB2 1 1
17 36271 1 1 73 ASP N N -12.216 -11.651 -2.729 1.00 . A A . 73 ASP N 1 1
17 36272 1 1 73 ASP O O -13.877 -14.755 -2.293 1.00 . A A . 73 ASP O 1 1
17 36273 1 1 73 ASP OD1 O -14.922 -13.958 -5.401 1.00 . A A . 73 ASP OD1 1 1
17 36274 1 1 73 ASP OD2 O -13.109 -15.181 -5.487 1.00 . A A . 73 ASP OD2 1 1
17 36275 1 1 74 GLN C C -11.587 -14.843 0.528 1.00 . A A . 74 GLN C 1 1
17 36276 1 1 74 GLN CA C -11.504 -15.216 -0.950 1.00 . A A . 74 GLN CA 1 1
17 36277 1 1 74 GLN CB C -10.134 -15.783 -1.318 1.00 . A A . 74 GLN CB 1 1
17 36278 1 1 74 GLN CD C -7.714 -15.294 -1.760 1.00 . A A . 74 GLN CD 1 1
17 36279 1 1 74 GLN CG C -8.979 -14.833 -1.074 1.00 . A A . 74 GLN CG 1 1
17 36280 1 1 74 GLN H H -11.135 -13.339 -1.863 1.00 . A A . 74 GLN H 1 1
17 36281 1 1 74 GLN HA H -12.256 -15.965 -1.155 1.00 . A A . 74 GLN HA 1 1
17 36282 1 1 74 GLN HB2 H -9.960 -16.677 -0.739 1.00 . A A . 74 GLN HB2 1 1
17 36283 1 1 74 GLN HE21 H -6.618 -14.545 -0.292 1.00 . A A . 74 GLN HE21 1 1
17 36284 1 1 74 GLN HE22 H -5.745 -15.268 -1.597 1.00 . A A . 74 GLN HE22 1 1
17 36285 1 1 74 GLN HG2 H -9.240 -13.856 -1.447 1.00 . A A . 74 GLN HG2 1 1
17 36286 1 1 74 GLN N N -11.808 -14.058 -1.773 1.00 . A A . 74 GLN N 1 1
17 36287 1 1 74 GLN NE2 N -6.582 -15.016 -1.152 1.00 . A A . 74 GLN NE2 1 1
17 36288 1 1 74 GLN O O -12.159 -13.814 0.866 1.00 . A A . 74 GLN O 1 1
17 36289 1 1 74 GLN OE1 O -7.764 -15.922 -2.817 1.00 . A A . 74 GLN OE1 1 1
17 36290 1 1 75 ALA C C -10.104 -14.353 3.262 1.00 . A A . 75 ALA C 1 1
17 36291 1 1 75 ALA CA C -11.132 -15.401 2.839 1.00 . A A . 75 ALA CA 1 1
17 36292 1 1 75 ALA CB C -10.943 -16.681 3.635 1.00 . A A . 75 ALA CB 1 1
17 36293 1 1 75 ALA H H -10.612 -16.498 1.096 1.00 . A A . 75 ALA H 1 1
17 36294 1 1 75 ALA HA H -12.120 -15.015 3.054 1.00 . A A . 75 ALA HA 1 1
17 36295 1 1 75 ALA HB1 H -11.073 -16.473 4.686 1.00 . A A . 75 ALA HB1 1 1
17 36296 1 1 75 ALA HB2 H -11.672 -17.414 3.319 1.00 . A A . 75 ALA HB2 1 1
17 36297 1 1 75 ALA HB3 H -9.949 -17.065 3.464 1.00 . A A . 75 ALA HB3 1 1
17 36298 1 1 75 ALA N N -11.063 -15.681 1.409 1.00 . A A . 75 ALA N 1 1
17 36299 1 1 75 ALA O O -10.395 -13.491 4.092 1.00 . A A . 75 ALA O 1 1
17 36300 1 1 76 ILE C C -6.769 -13.418 1.983 1.00 . A A . 76 ILE C 1 1
17 36301 1 1 76 ILE CA C -7.852 -13.478 3.055 1.00 . A A . 76 ILE CA 1 1
17 36302 1 1 76 ILE CB C -7.257 -13.792 4.464 1.00 . A A . 76 ILE CB 1 1
17 36303 1 1 76 ILE CD1 C -4.687 -13.568 4.337 1.00 . A A . 76 ILE CD1 1 1
17 36304 1 1 76 ILE CG1 C -6.004 -12.947 4.779 1.00 . A A . 76 ILE CG1 1 1
17 36305 1 1 76 ILE CG2 C -6.955 -15.271 4.614 1.00 . A A . 76 ILE CG2 1 1
17 36306 1 1 76 ILE H H -8.714 -15.130 2.045 1.00 . A A . 76 ILE H 1 1
17 36307 1 1 76 ILE HA H -8.316 -12.503 3.108 1.00 . A A . 76 ILE HA 1 1
17 36308 1 1 76 ILE HB H -8.025 -13.549 5.188 1.00 . A A . 76 ILE HB 1 1
17 36309 1 1 76 ILE HD11 H -4.538 -14.502 4.857 1.00 . A A . 76 ILE HD11 1 1
17 36310 1 1 76 ILE HD12 H -4.714 -13.749 3.272 1.00 . A A . 76 ILE HD12 1 1
17 36311 1 1 76 ILE HD13 H -3.876 -12.895 4.567 1.00 . A A . 76 ILE HD13 1 1
17 36312 1 1 76 ILE HG12 H -6.094 -11.992 4.287 1.00 . A A . 76 ILE HG12 1 1
17 36313 1 1 76 ILE HG21 H -6.545 -15.450 5.596 1.00 . A A . 76 ILE HG21 1 1
17 36314 1 1 76 ILE HG22 H -7.866 -15.838 4.493 1.00 . A A . 76 ILE HG22 1 1
17 36315 1 1 76 ILE HG23 H -6.240 -15.570 3.863 1.00 . A A . 76 ILE HG23 1 1
17 36316 1 1 76 ILE N N -8.901 -14.426 2.703 1.00 . A A . 76 ILE N 1 1
17 36317 1 1 76 ILE O O -6.308 -14.447 1.495 1.00 . A A . 76 ILE O 1 1
17 36318 1 1 77 THR C C -4.092 -11.416 1.135 1.00 . A A . 77 THR C 1 1
17 36319 1 1 77 THR CA C -5.382 -11.994 0.565 1.00 . A A . 77 THR CA 1 1
17 36320 1 1 77 THR CB C -5.873 -11.021 -0.517 1.00 . A A . 77 THR CB 1 1
17 36321 1 1 77 THR CG2 C -7.075 -11.575 -1.238 1.00 . A A . 77 THR CG2 1 1
17 36322 1 1 77 THR H H -6.796 -11.418 2.038 1.00 . A A . 77 THR H 1 1
17 36323 1 1 77 THR HA H -5.181 -12.947 0.094 1.00 . A A . 77 THR HA 1 1
17 36324 1 1 77 THR HB H -5.078 -10.886 -1.238 1.00 . A A . 77 THR HB 1 1
17 36325 1 1 77 THR HG1 H -5.414 -9.373 0.458 1.00 . A A . 77 THR HG1 1 1
17 36326 1 1 77 THR HG21 H -7.383 -10.879 -2.006 1.00 . A A . 77 THR HG21 1 1
17 36327 1 1 77 THR HG22 H -7.883 -11.715 -0.534 1.00 . A A . 77 THR HG22 1 1
17 36328 1 1 77 THR HG23 H -6.821 -12.523 -1.688 1.00 . A A . 77 THR HG23 1 1
17 36329 1 1 77 THR N N -6.389 -12.200 1.604 1.00 . A A . 77 THR N 1 1
17 36330 1 1 77 THR O O -4.128 -10.579 2.036 1.00 . A A . 77 THR O 1 1
17 36331 1 1 77 THR OG1 O -6.197 -9.752 0.054 1.00 . A A . 77 THR OG1 1 1
17 36332 1 1 78 SER C C -1.538 -9.930 0.121 1.00 . A A . 78 SER C 1 1
17 36333 1 1 78 SER CA C -1.690 -11.220 0.926 1.00 . A A . 78 SER CA 1 1
17 36334 1 1 78 SER CB C -0.555 -12.186 0.592 1.00 . A A . 78 SER CB 1 1
17 36335 1 1 78 SER H H -2.991 -12.568 -0.072 1.00 . A A . 78 SER H 1 1
17 36336 1 1 78 SER HA H -1.673 -10.996 1.981 1.00 . A A . 78 SER HA 1 1
17 36337 1 1 78 SER HB2 H -0.552 -12.380 -0.471 1.00 . A A . 78 SER HB2 1 1
17 36338 1 1 78 SER HG H -1.203 -14.038 0.714 1.00 . A A . 78 SER HG 1 1
17 36339 1 1 78 SER N N -2.963 -11.833 0.591 1.00 . A A . 78 SER N 1 1
17 36340 1 1 78 SER O O -1.562 -9.970 -1.109 1.00 . A A . 78 SER O 1 1
17 36341 1 1 78 SER OG O -0.711 -13.413 1.276 1.00 . A A . 78 SER OG 1 1
17 36342 1 1 79 ALA C C -0.036 -6.719 0.363 1.00 . A A . 79 ALA C 1 1
17 36343 1 1 79 ALA CA C -1.330 -7.490 0.156 1.00 . A A . 79 ALA CA 1 1
17 36344 1 1 79 ALA CB C -2.487 -6.671 0.685 1.00 . A A . 79 ALA CB 1 1
17 36345 1 1 79 ALA H H -1.206 -8.841 1.779 1.00 . A A . 79 ALA H 1 1
17 36346 1 1 79 ALA HA H -1.486 -7.643 -0.901 1.00 . A A . 79 ALA HA 1 1
17 36347 1 1 79 ALA HB1 H -2.356 -6.505 1.744 1.00 . A A . 79 ALA HB1 1 1
17 36348 1 1 79 ALA HB2 H -2.521 -5.721 0.172 1.00 . A A . 79 ALA HB2 1 1
17 36349 1 1 79 ALA HB3 H -3.412 -7.203 0.515 1.00 . A A . 79 ALA HB3 1 1
17 36350 1 1 79 ALA N N -1.329 -8.800 0.809 1.00 . A A . 79 ALA N 1 1
17 36351 1 1 79 ALA O O 0.267 -6.299 1.473 1.00 . A A . 79 ALA O 1 1
17 36352 1 1 80 GLY C C 2.959 -6.233 -1.640 1.00 . A A . 80 GLY C 1 1
17 36353 1 1 80 GLY CA C 1.955 -5.775 -0.611 1.00 . A A . 80 GLY CA 1 1
17 36354 1 1 80 GLY H H 0.422 -6.857 -1.586 1.00 . A A . 80 GLY H 1 1
17 36355 1 1 80 GLY HA2 H 1.758 -4.720 -0.749 1.00 . A A . 80 GLY HA2 1 1
17 36356 1 1 80 GLY HA3 H 2.371 -5.926 0.374 1.00 . A A . 80 GLY HA3 1 1
17 36357 1 1 80 GLY N N 0.713 -6.509 -0.711 1.00 . A A . 80 GLY N 1 1
17 36358 1 1 80 GLY O O 2.614 -6.457 -2.800 1.00 . A A . 80 GLY O 1 1
17 36359 1 1 81 ARG C C 5.051 -8.422 -2.176 1.00 . A A . 81 ARG C 1 1
17 36360 1 1 81 ARG CA C 5.234 -6.928 -2.062 1.00 . A A . 81 ARG CA 1 1
17 36361 1 1 81 ARG CB C 6.610 -6.574 -1.502 1.00 . A A . 81 ARG CB 1 1
17 36362 1 1 81 ARG CD C 8.186 -8.539 -1.155 1.00 . A A . 81 ARG CD 1 1
17 36363 1 1 81 ARG CG C 7.759 -7.397 -2.075 1.00 . A A . 81 ARG CG 1 1
17 36364 1 1 81 ARG CZ C 10.158 -8.832 0.302 1.00 . A A . 81 ARG CZ 1 1
17 36365 1 1 81 ARG H H 4.418 -6.137 -0.292 1.00 . A A . 81 ARG H 1 1
17 36366 1 1 81 ARG HA H 5.125 -6.493 -3.040 1.00 . A A . 81 ARG HA 1 1
17 36367 1 1 81 ARG HB2 H 6.791 -5.538 -1.724 1.00 . A A . 81 ARG HB2 1 1
17 36368 1 1 81 ARG HD2 H 7.304 -8.954 -0.669 1.00 . A A . 81 ARG HD2 1 1
17 36369 1 1 81 ARG HE H 9.020 -7.175 0.219 1.00 . A A . 81 ARG HE 1 1
17 36370 1 1 81 ARG HG2 H 7.447 -7.815 -3.020 1.00 . A A . 81 ARG HG2 1 1
17 36371 1 1 81 ARG HH11 H 9.666 -10.466 -0.793 1.00 . A A . 81 ARG HH11 1 1
17 36372 1 1 81 ARG HH12 H 11.088 -10.636 0.190 1.00 . A A . 81 ARG HH12 1 1
17 36373 1 1 81 ARG HH21 H 10.935 -7.390 1.499 1.00 . A A . 81 ARG HH21 1 1
17 36374 1 1 81 ARG HH22 H 11.818 -8.887 1.474 1.00 . A A . 81 ARG HH22 1 1
17 36375 1 1 81 ARG N N 4.198 -6.381 -1.215 1.00 . A A . 81 ARG N 1 1
17 36376 1 1 81 ARG NE N 9.131 -8.089 -0.132 1.00 . A A . 81 ARG NE 1 1
17 36377 1 1 81 ARG NH1 N 10.314 -10.077 -0.133 1.00 . A A . 81 ARG NH1 1 1
17 36378 1 1 81 ARG NH2 N 11.034 -8.330 1.165 1.00 . A A . 81 ARG NH2 1 1
17 36379 1 1 81 ARG O O 5.321 -9.170 -1.240 1.00 . A A . 81 ARG O 1 1
17 36380 1 1 82 HIS C C 4.668 -10.761 -4.838 1.00 . A A . 82 HIS C 1 1
17 36381 1 1 82 HIS CA C 4.250 -10.255 -3.478 1.00 . A A . 82 HIS CA 1 1
17 36382 1 1 82 HIS CB C 2.762 -10.497 -3.290 1.00 . A A . 82 HIS CB 1 1
17 36383 1 1 82 HIS CD2 C 1.409 -9.488 -1.359 1.00 . A A . 82 HIS CD2 1 1
17 36384 1 1 82 HIS CE1 C 2.378 -10.533 0.282 1.00 . A A . 82 HIS CE1 1 1
17 36385 1 1 82 HIS CG C 2.342 -10.293 -1.886 1.00 . A A . 82 HIS CG 1 1
17 36386 1 1 82 HIS H H 4.399 -8.234 -4.051 1.00 . A A . 82 HIS H 1 1
17 36387 1 1 82 HIS HA H 4.791 -10.796 -2.702 1.00 . A A . 82 HIS HA 1 1
17 36388 1 1 82 HIS HB2 H 2.193 -9.810 -3.909 1.00 . A A . 82 HIS HB2 1 1
17 36389 1 1 82 HIS HD1 H 3.708 -11.554 -0.895 1.00 . A A . 82 HIS HD1 1 1
17 36390 1 1 82 HIS HD2 H 0.748 -8.831 -1.905 1.00 . A A . 82 HIS HD2 1 1
17 36391 1 1 82 HIS HE1 H 2.623 -10.888 1.264 1.00 . A A . 82 HIS HE1 1 1
17 36392 1 1 82 HIS HE2 H 1.103 -8.995 0.640 1.00 . A A . 82 HIS HE2 1 1
17 36393 1 1 82 HIS N N 4.553 -8.858 -3.311 1.00 . A A . 82 HIS N 1 1
17 36394 1 1 82 HIS ND1 N 2.937 -10.931 -0.833 1.00 . A A . 82 HIS ND1 1 1
17 36395 1 1 82 HIS NE2 N 1.449 -9.651 -0.001 1.00 . A A . 82 HIS NE2 1 1
17 36396 1 1 82 HIS O O 4.195 -10.273 -5.861 1.00 . A A . 82 HIS O 1 1
17 36397 1 1 83 PRO C C 4.718 -13.145 -6.694 1.00 . A A . 83 PRO C 1 1
17 36398 1 1 83 PRO CA C 5.926 -12.446 -6.086 1.00 . A A . 83 PRO CA 1 1
17 36399 1 1 83 PRO CB C 6.966 -13.473 -5.625 1.00 . A A . 83 PRO CB 1 1
17 36400 1 1 83 PRO CD C 6.345 -12.216 -3.705 1.00 . A A . 83 PRO CD 1 1
17 36401 1 1 83 PRO CG C 7.491 -12.943 -4.344 1.00 . A A . 83 PRO CG 1 1
17 36402 1 1 83 PRO HA H 6.355 -11.778 -6.810 1.00 . A A . 83 PRO HA 1 1
17 36403 1 1 83 PRO HB2 H 6.488 -14.431 -5.483 1.00 . A A . 83 PRO HB2 1 1
17 36404 1 1 83 PRO HD2 H 5.759 -12.892 -3.101 1.00 . A A . 83 PRO HD2 1 1
17 36405 1 1 83 PRO HG2 H 7.818 -13.759 -3.716 1.00 . A A . 83 PRO HG2 1 1
17 36406 1 1 83 PRO N N 5.570 -11.741 -4.862 1.00 . A A . 83 PRO N 1 1
17 36407 1 1 83 PRO O O 4.502 -13.104 -7.905 1.00 . A A . 83 PRO O 1 1
17 36408 1 1 84 ASP C C 1.785 -14.682 -5.086 1.00 . A A . 84 ASP C 1 1
17 36409 1 1 84 ASP CA C 2.706 -14.438 -6.272 1.00 . A A . 84 ASP CA 1 1
17 36410 1 1 84 ASP CB C 3.023 -15.763 -6.973 1.00 . A A . 84 ASP CB 1 1
17 36411 1 1 84 ASP CG C 1.771 -16.496 -7.406 1.00 . A A . 84 ASP CG 1 1
17 36412 1 1 84 ASP H H 4.168 -13.797 -4.885 1.00 . A A . 84 ASP H 1 1
17 36413 1 1 84 ASP HA H 2.207 -13.783 -6.970 1.00 . A A . 84 ASP HA 1 1
17 36414 1 1 84 ASP HB2 H 3.623 -15.566 -7.847 1.00 . A A . 84 ASP HB2 1 1
17 36415 1 1 84 ASP N N 3.925 -13.776 -5.838 1.00 . A A . 84 ASP N 1 1
17 36416 1 1 84 ASP O O 1.946 -15.656 -4.352 1.00 . A A . 84 ASP O 1 1
17 36417 1 1 84 ASP OD1 O 1.022 -15.958 -8.248 1.00 . A A . 84 ASP OD1 1 1
17 36418 1 1 84 ASP OD2 O 1.521 -17.608 -6.898 1.00 . A A . 84 ASP OD2 1 1
17 36419 1 1 85 SER C C -1.535 -13.526 -4.375 1.00 . A A . 85 SER C 1 1
17 36420 1 1 85 SER CA C -0.163 -13.949 -3.848 1.00 . A A . 85 SER CA 1 1
17 36421 1 1 85 SER CB C 0.190 -13.144 -2.591 1.00 . A A . 85 SER CB 1 1
17 36422 1 1 85 SER H H 0.830 -12.967 -5.428 1.00 . A A . 85 SER H 1 1
17 36423 1 1 85 SER HA H -0.198 -14.999 -3.595 1.00 . A A . 85 SER HA 1 1
17 36424 1 1 85 SER HB2 H 0.011 -12.097 -2.782 1.00 . A A . 85 SER HB2 1 1
17 36425 1 1 85 SER HG H 1.639 -14.073 -1.620 1.00 . A A . 85 SER HG 1 1
17 36426 1 1 85 SER N N 0.846 -13.774 -4.879 1.00 . A A . 85 SER N 1 1
17 36427 1 1 85 SER O O -2.172 -14.259 -5.133 1.00 . A A . 85 SER O 1 1
17 36428 1 1 85 SER OG O 1.551 -13.308 -2.214 1.00 . A A . 85 SER OG 1 1
17 36429 1 1 86 ASP C C -3.174 -10.356 -4.790 1.00 . A A . 86 ASP C 1 1
17 36430 1 1 86 ASP CA C -3.284 -11.814 -4.371 1.00 . A A . 86 ASP CA 1 1
17 36431 1 1 86 ASP CB C -4.241 -11.938 -3.174 1.00 . A A . 86 ASP CB 1 1
17 36432 1 1 86 ASP CG C -4.158 -13.299 -2.514 1.00 . A A . 86 ASP CG 1 1
17 36433 1 1 86 ASP H H -1.364 -11.744 -3.490 1.00 . A A . 86 ASP H 1 1
17 36434 1 1 86 ASP HA H -3.660 -12.398 -5.199 1.00 . A A . 86 ASP HA 1 1
17 36435 1 1 86 ASP HB2 H -3.977 -11.192 -2.440 1.00 . A A . 86 ASP HB2 1 1
17 36436 1 1 86 ASP N N -1.958 -12.315 -4.013 1.00 . A A . 86 ASP N 1 1
17 36437 1 1 86 ASP O O -3.703 -9.945 -5.818 1.00 . A A . 86 ASP O 1 1
17 36438 1 1 86 ASP OD1 O -4.719 -14.271 -3.052 1.00 . A A . 86 ASP OD1 1 1
17 36439 1 1 86 ASP OD2 O -3.500 -13.400 -1.455 1.00 . A A . 86 ASP OD2 1 1
17 36440 1 1 87 ILE C C -0.763 -7.844 -4.192 1.00 . A A . 87 ILE C 1 1
17 36441 1 1 87 ILE CA C -2.258 -8.166 -4.246 1.00 . A A . 87 ILE CA 1 1
17 36442 1 1 87 ILE CB C -3.077 -7.279 -3.263 1.00 . A A . 87 ILE CB 1 1
17 36443 1 1 87 ILE CD1 C -2.454 -4.863 -3.789 1.00 . A A . 87 ILE CD1 1 1
17 36444 1 1 87 ILE CG1 C -2.327 -6.015 -2.825 1.00 . A A . 87 ILE CG1 1 1
17 36445 1 1 87 ILE CG2 C -3.520 -8.076 -2.058 1.00 . A A . 87 ILE CG2 1 1
17 36446 1 1 87 ILE H H -2.111 -9.962 -3.150 1.00 . A A . 87 ILE H 1 1
17 36447 1 1 87 ILE HA H -2.614 -7.967 -5.247 1.00 . A A . 87 ILE HA 1 1
17 36448 1 1 87 ILE HB H -3.974 -6.975 -3.783 1.00 . A A . 87 ILE HB 1 1
17 36449 1 1 87 ILE HD11 H -1.881 -4.026 -3.422 1.00 . A A . 87 ILE HD11 1 1
17 36450 1 1 87 ILE HD12 H -2.085 -5.159 -4.759 1.00 . A A . 87 ILE HD12 1 1
17 36451 1 1 87 ILE HD13 H -3.495 -4.580 -3.866 1.00 . A A . 87 ILE HD13 1 1
17 36452 1 1 87 ILE HG12 H -2.718 -5.688 -1.874 1.00 . A A . 87 ILE HG12 1 1
17 36453 1 1 87 ILE HG21 H -4.316 -8.749 -2.339 1.00 . A A . 87 ILE HG21 1 1
17 36454 1 1 87 ILE HG22 H -2.676 -8.640 -1.683 1.00 . A A . 87 ILE HG22 1 1
17 36455 1 1 87 ILE HG23 H -3.869 -7.398 -1.287 1.00 . A A . 87 ILE HG23 1 1
17 36456 1 1 87 ILE N N -2.479 -9.579 -3.974 1.00 . A A . 87 ILE N 1 1
17 36457 1 1 87 ILE O O -0.145 -7.836 -3.127 1.00 . A A . 87 ILE O 1 1
17 36458 1 1 88 PHE C C 1.314 -5.813 -5.931 1.00 . A A . 88 PHE C 1 1
17 36459 1 1 88 PHE CA C 1.210 -7.258 -5.484 1.00 . A A . 88 PHE CA 1 1
17 36460 1 1 88 PHE CB C 1.960 -8.154 -6.476 1.00 . A A . 88 PHE CB 1 1
17 36461 1 1 88 PHE CD1 C 0.083 -8.488 -8.138 1.00 . A A . 88 PHE CD1 1 1
17 36462 1 1 88 PHE CD2 C 1.277 -10.403 -7.357 1.00 . A A . 88 PHE CD2 1 1
17 36463 1 1 88 PHE CE1 C -0.707 -9.302 -8.926 1.00 . A A . 88 PHE CE1 1 1
17 36464 1 1 88 PHE CE2 C 0.489 -11.218 -8.146 1.00 . A A . 88 PHE CE2 1 1
17 36465 1 1 88 PHE CG C 1.087 -9.029 -7.343 1.00 . A A . 88 PHE CG 1 1
17 36466 1 1 88 PHE CZ C -0.504 -10.666 -8.930 1.00 . A A . 88 PHE CZ 1 1
17 36467 1 1 88 PHE H H -0.705 -7.776 -6.179 1.00 . A A . 88 PHE H 1 1
17 36468 1 1 88 PHE HA H 1.672 -7.351 -4.509 1.00 . A A . 88 PHE HA 1 1
17 36469 1 1 88 PHE HB2 H 2.547 -7.530 -7.131 1.00 . A A . 88 PHE HB2 1 1
17 36470 1 1 88 PHE HD1 H -0.081 -7.419 -8.135 1.00 . A A . 88 PHE HD1 1 1
17 36471 1 1 88 PHE HD2 H 2.059 -10.837 -6.746 1.00 . A A . 88 PHE HD2 1 1
17 36472 1 1 88 PHE HE1 H -1.485 -8.870 -9.539 1.00 . A A . 88 PHE HE1 1 1
17 36473 1 1 88 PHE HE2 H 0.649 -12.287 -8.150 1.00 . A A . 88 PHE HE2 1 1
17 36474 1 1 88 PHE HZ H -1.121 -11.302 -9.547 1.00 . A A . 88 PHE HZ 1 1
17 36475 1 1 88 PHE N N -0.182 -7.648 -5.362 1.00 . A A . 88 PHE N 1 1
17 36476 1 1 88 PHE O O 0.878 -5.452 -7.021 1.00 . A A . 88 PHE O 1 1
17 36477 1 1 89 LEU C C 3.541 -3.349 -5.785 1.00 . A A . 89 LEU C 1 1
17 36478 1 1 89 LEU CA C 2.095 -3.595 -5.415 1.00 . A A . 89 LEU CA 1 1
17 36479 1 1 89 LEU CB C 1.649 -2.691 -4.270 1.00 . A A . 89 LEU CB 1 1
17 36480 1 1 89 LEU CD1 C -0.218 -1.341 -3.274 1.00 . A A . 89 LEU CD1 1 1
17 36481 1 1 89 LEU CD2 C -0.314 -2.075 -5.640 1.00 . A A . 89 LEU CD2 1 1
17 36482 1 1 89 LEU CG C 0.151 -2.436 -4.250 1.00 . A A . 89 LEU CG 1 1
17 36483 1 1 89 LEU H H 2.169 -5.321 -4.202 1.00 . A A . 89 LEU H 1 1
17 36484 1 1 89 LEU HA H 1.485 -3.379 -6.280 1.00 . A A . 89 LEU HA 1 1
17 36485 1 1 89 LEU HB2 H 1.928 -3.156 -3.337 1.00 . A A . 89 LEU HB2 1 1
17 36486 1 1 89 LEU HD11 H 0.130 -1.607 -2.288 1.00 . A A . 89 LEU HD11 1 1
17 36487 1 1 89 LEU HD12 H 0.245 -0.415 -3.582 1.00 . A A . 89 LEU HD12 1 1
17 36488 1 1 89 LEU HD13 H -1.291 -1.218 -3.258 1.00 . A A . 89 LEU HD13 1 1
17 36489 1 1 89 LEU HD21 H -0.069 -2.878 -6.321 1.00 . A A . 89 LEU HD21 1 1
17 36490 1 1 89 LEU HD22 H -1.385 -1.925 -5.634 1.00 . A A . 89 LEU HD22 1 1
17 36491 1 1 89 LEU HD23 H 0.176 -1.168 -5.961 1.00 . A A . 89 LEU HD23 1 1
17 36492 1 1 89 LEU HG H -0.355 -3.339 -3.947 1.00 . A A . 89 LEU HG 1 1
17 36493 1 1 89 LEU N N 1.884 -4.986 -5.081 1.00 . A A . 89 LEU N 1 1
17 36494 1 1 89 LEU O O 4.373 -3.049 -4.928 1.00 . A A . 89 LEU O 1 1
17 36495 1 1 90 ASP C C 6.124 -4.444 -7.078 1.00 . A A . 90 ASP C 1 1
17 36496 1 1 90 ASP CA C 5.178 -3.380 -7.637 1.00 . A A . 90 ASP CA 1 1
17 36497 1 1 90 ASP CB C 5.707 -1.963 -7.366 1.00 . A A . 90 ASP CB 1 1
17 36498 1 1 90 ASP CG C 6.941 -1.623 -8.179 1.00 . A A . 90 ASP CG 1 1
17 36499 1 1 90 ASP H H 3.108 -3.826 -7.678 1.00 . A A . 90 ASP H 1 1
17 36500 1 1 90 ASP HA H 5.101 -3.522 -8.704 1.00 . A A . 90 ASP HA 1 1
17 36501 1 1 90 ASP HB2 H 4.936 -1.248 -7.609 1.00 . A A . 90 ASP HB2 1 1
17 36502 1 1 90 ASP N N 3.832 -3.547 -7.074 1.00 . A A . 90 ASP N 1 1
17 36503 1 1 90 ASP O O 7.286 -4.537 -7.466 1.00 . A A . 90 ASP O 1 1
17 36504 1 1 90 ASP OD1 O 6.942 -1.883 -9.403 1.00 . A A . 90 ASP OD1 1 1
17 36505 1 1 90 ASP OD2 O 7.911 -1.091 -7.603 1.00 . A A . 90 ASP OD2 1 1
17 36506 1 1 91 ASP C C 7.679 -6.013 -5.073 1.00 . A A . 91 ASP C 1 1
17 36507 1 1 91 ASP CA C 6.248 -6.352 -5.491 1.00 . A A . 91 ASP CA 1 1
17 36508 1 1 91 ASP CB C 6.193 -7.662 -6.306 1.00 . A A . 91 ASP CB 1 1
17 36509 1 1 91 ASP CG C 6.763 -7.570 -7.712 1.00 . A A . 91 ASP CG 1 1
17 36510 1 1 91 ASP H H 4.628 -5.094 -5.950 1.00 . A A . 91 ASP H 1 1
17 36511 1 1 91 ASP HA H 5.688 -6.520 -4.580 1.00 . A A . 91 ASP HA 1 1
17 36512 1 1 91 ASP HB2 H 6.748 -8.421 -5.777 1.00 . A A . 91 ASP HB2 1 1
17 36513 1 1 91 ASP N N 5.566 -5.253 -6.173 1.00 . A A . 91 ASP N 1 1
17 36514 1 1 91 ASP O O 8.556 -6.875 -5.090 1.00 . A A . 91 ASP O 1 1
17 36515 1 1 91 ASP OD1 O 7.988 -7.743 -7.878 1.00 . A A . 91 ASP OD1 1 1
17 36516 1 1 91 ASP OD2 O 5.977 -7.370 -8.666 1.00 . A A . 91 ASP OD2 1 1
17 36517 1 1 92 VAL C C 9.115 -2.976 -3.447 1.00 . A A . 92 VAL C 1 1
17 36518 1 1 92 VAL CA C 9.191 -4.366 -4.100 1.00 . A A . 92 VAL CA 1 1
17 36519 1 1 92 VAL CB C 10.319 -4.411 -5.172 1.00 . A A . 92 VAL CB 1 1
17 36520 1 1 92 VAL CG1 C 10.108 -3.369 -6.263 1.00 . A A . 92 VAL CG1 1 1
17 36521 1 1 92 VAL CG2 C 11.703 -4.276 -4.533 1.00 . A A . 92 VAL CG2 1 1
17 36522 1 1 92 VAL H H 7.198 -4.093 -4.763 1.00 . A A . 92 VAL H 1 1
17 36523 1 1 92 VAL HA H 9.441 -5.083 -3.331 1.00 . A A . 92 VAL HA 1 1
17 36524 1 1 92 VAL HB H 10.273 -5.378 -5.645 1.00 . A A . 92 VAL HB 1 1
17 36525 1 1 92 VAL HG11 H 10.905 -3.438 -6.988 1.00 . A A . 92 VAL HG11 1 1
17 36526 1 1 92 VAL HG12 H 9.162 -3.549 -6.752 1.00 . A A . 92 VAL HG12 1 1
17 36527 1 1 92 VAL HG13 H 10.105 -2.381 -5.823 1.00 . A A . 92 VAL HG13 1 1
17 36528 1 1 92 VAL HG21 H 12.462 -4.328 -5.300 1.00 . A A . 92 VAL HG21 1 1
17 36529 1 1 92 VAL HG22 H 11.777 -3.324 -4.018 1.00 . A A . 92 VAL HG22 1 1
17 36530 1 1 92 VAL HG23 H 11.851 -5.078 -3.825 1.00 . A A . 92 VAL HG23 1 1
17 36531 1 1 92 VAL N N 7.903 -4.763 -4.660 1.00 . A A . 92 VAL N 1 1
17 36532 1 1 92 VAL O O 9.987 -2.145 -3.632 1.00 . A A . 92 VAL O 1 1
17 36533 1 1 93 THR C C 7.493 -1.602 -0.516 1.00 . A A . 93 THR C 1 1
17 36534 1 1 93 THR CA C 7.996 -1.433 -1.957 1.00 . A A . 93 THR CA 1 1
17 36535 1 1 93 THR CB C 7.077 -0.411 -2.670 1.00 . A A . 93 THR CB 1 1
17 36536 1 1 93 THR CG2 C 6.904 -0.715 -4.160 1.00 . A A . 93 THR CG2 1 1
17 36537 1 1 93 THR H H 7.340 -3.360 -2.586 1.00 . A A . 93 THR H 1 1
17 36538 1 1 93 THR HA H 8.994 -1.021 -1.927 1.00 . A A . 93 THR HA 1 1
17 36539 1 1 93 THR HB H 7.524 0.577 -2.565 1.00 . A A . 93 THR HB 1 1
17 36540 1 1 93 THR HG1 H 5.883 -0.107 -1.141 1.00 . A A . 93 THR HG1 1 1
17 36541 1 1 93 THR HG21 H 6.560 -1.731 -4.284 1.00 . A A . 93 THR HG21 1 1
17 36542 1 1 93 THR HG22 H 7.849 -0.587 -4.667 1.00 . A A . 93 THR HG22 1 1
17 36543 1 1 93 THR HG23 H 6.171 -0.035 -4.589 1.00 . A A . 93 THR HG23 1 1
17 36544 1 1 93 THR N N 8.067 -2.713 -2.667 1.00 . A A . 93 THR N 1 1
17 36545 1 1 93 THR O O 7.431 -0.641 0.253 1.00 . A A . 93 THR O 1 1
17 36546 1 1 93 THR OG1 O 5.790 -0.411 -2.050 1.00 . A A . 93 THR OG1 1 1
17 36547 1 1 94 VAL C C 6.927 -4.427 1.676 1.00 . A A . 94 VAL C 1 1
17 36548 1 1 94 VAL CA C 6.474 -3.075 1.125 1.00 . A A . 94 VAL CA 1 1
17 36549 1 1 94 VAL CB C 4.924 -2.994 0.988 1.00 . A A . 94 VAL CB 1 1
17 36550 1 1 94 VAL CG1 C 4.481 -3.371 -0.417 1.00 . A A . 94 VAL CG1 1 1
17 36551 1 1 94 VAL CG2 C 4.206 -3.868 2.008 1.00 . A A . 94 VAL CG2 1 1
17 36552 1 1 94 VAL H H 7.254 -3.561 -0.776 1.00 . A A . 94 VAL H 1 1
17 36553 1 1 94 VAL HA H 6.794 -2.300 1.810 1.00 . A A . 94 VAL HA 1 1
17 36554 1 1 94 VAL HB H 4.628 -1.968 1.161 1.00 . A A . 94 VAL HB 1 1
17 36555 1 1 94 VAL HG11 H 4.947 -2.710 -1.133 1.00 . A A . 94 VAL HG11 1 1
17 36556 1 1 94 VAL HG12 H 4.772 -4.390 -0.626 1.00 . A A . 94 VAL HG12 1 1
17 36557 1 1 94 VAL HG13 H 3.407 -3.281 -0.493 1.00 . A A . 94 VAL HG13 1 1
17 36558 1 1 94 VAL HG21 H 4.352 -3.464 2.999 1.00 . A A . 94 VAL HG21 1 1
17 36559 1 1 94 VAL HG22 H 3.149 -3.892 1.779 1.00 . A A . 94 VAL HG22 1 1
17 36560 1 1 94 VAL HG23 H 4.605 -4.871 1.963 1.00 . A A . 94 VAL HG23 1 1
17 36561 1 1 94 VAL N N 7.105 -2.815 -0.163 1.00 . A A . 94 VAL N 1 1
17 36562 1 1 94 VAL O O 7.187 -5.343 0.907 1.00 . A A . 94 VAL O 1 1
17 36563 1 1 95 SER C C 6.665 -6.943 3.474 1.00 . A A . 95 SER C 1 1
17 36564 1 1 95 SER CA C 7.577 -5.726 3.658 1.00 . A A . 95 SER CA 1 1
17 36565 1 1 95 SER CB C 7.771 -5.428 5.145 1.00 . A A . 95 SER CB 1 1
17 36566 1 1 95 SER H H 6.759 -3.786 3.562 1.00 . A A . 95 SER H 1 1
17 36567 1 1 95 SER HA H 8.538 -5.942 3.218 1.00 . A A . 95 SER HA 1 1
17 36568 1 1 95 SER HB2 H 6.805 -5.348 5.625 1.00 . A A . 95 SER HB2 1 1
17 36569 1 1 95 SER HG H 9.376 -4.403 5.617 1.00 . A A . 95 SER HG 1 1
17 36570 1 1 95 SER N N 7.041 -4.533 3.001 1.00 . A A . 95 SER N 1 1
17 36571 1 1 95 SER O O 5.950 -7.337 4.396 1.00 . A A . 95 SER O 1 1
17 36572 1 1 95 SER OG O 8.474 -4.207 5.326 1.00 . A A . 95 SER OG 1 1
17 36573 1 1 96 ARG C C 4.396 -8.195 1.835 1.00 . A A . 96 ARG C 1 1
17 36574 1 1 96 ARG CA C 5.850 -8.649 1.888 1.00 . A A . 96 ARG CA 1 1
17 36575 1 1 96 ARG CB C 5.993 -9.862 2.813 1.00 . A A . 96 ARG CB 1 1
17 36576 1 1 96 ARG CD C 4.311 -11.757 2.608 1.00 . A A . 96 ARG CD 1 1
17 36577 1 1 96 ARG CG C 5.626 -11.165 2.123 1.00 . A A . 96 ARG CG 1 1
17 36578 1 1 96 ARG CZ C 3.240 -13.947 2.172 1.00 . A A . 96 ARG CZ 1 1
17 36579 1 1 96 ARG H H 7.387 -7.226 1.625 1.00 . A A . 96 ARG H 1 1
17 36580 1 1 96 ARG HA H 6.143 -8.945 0.889 1.00 . A A . 96 ARG HA 1 1
17 36581 1 1 96 ARG HB2 H 7.017 -9.928 3.153 1.00 . A A . 96 ARG HB2 1 1
17 36582 1 1 96 ARG HD2 H 4.445 -12.147 3.599 1.00 . A A . 96 ARG HD2 1 1
17 36583 1 1 96 ARG HE H 4.067 -12.753 0.776 1.00 . A A . 96 ARG HE 1 1
17 36584 1 1 96 ARG HG2 H 5.548 -10.980 1.059 1.00 . A A . 96 ARG HG2 1 1
17 36585 1 1 96 ARG HH11 H 3.218 -13.405 4.134 1.00 . A A . 96 ARG HH11 1 1
17 36586 1 1 96 ARG HH12 H 2.493 -14.949 3.775 1.00 . A A . 96 ARG HH12 1 1
17 36587 1 1 96 ARG HH21 H 3.102 -14.795 0.334 1.00 . A A . 96 ARG HH21 1 1
17 36588 1 1 96 ARG HH22 H 2.432 -15.724 1.635 1.00 . A A . 96 ARG HH22 1 1
17 36589 1 1 96 ARG N N 6.725 -7.544 2.279 1.00 . A A . 96 ARG N 1 1
17 36590 1 1 96 ARG NE N 3.867 -12.844 1.742 1.00 . A A . 96 ARG NE 1 1
17 36591 1 1 96 ARG NH1 N 2.962 -14.111 3.460 1.00 . A A . 96 ARG NH1 1 1
17 36592 1 1 96 ARG NH2 N 2.898 -14.895 1.311 1.00 . A A . 96 ARG NH2 1 1
17 36593 1 1 96 ARG O O 3.813 -8.082 0.769 1.00 . A A . 96 ARG O 1 1
17 36594 1 1 97 ARG C C 2.235 -6.404 4.049 1.00 . A A . 97 ARG C 1 1
17 36595 1 1 97 ARG CA C 2.427 -7.492 3.014 1.00 . A A . 97 ARG CA 1 1
17 36596 1 1 97 ARG CB C 1.498 -8.682 3.319 1.00 . A A . 97 ARG CB 1 1
17 36597 1 1 97 ARG CD C 0.758 -10.332 5.097 1.00 . A A . 97 ARG CD 1 1
17 36598 1 1 97 ARG CG C 1.897 -9.469 4.559 1.00 . A A . 97 ARG CG 1 1
17 36599 1 1 97 ARG CZ C 0.081 -12.673 4.709 1.00 . A A . 97 ARG CZ 1 1
17 36600 1 1 97 ARG H H 4.321 -7.999 3.814 1.00 . A A . 97 ARG H 1 1
17 36601 1 1 97 ARG HA H 2.173 -7.078 2.038 1.00 . A A . 97 ARG HA 1 1
17 36602 1 1 97 ARG HB2 H 0.494 -8.309 3.462 1.00 . A A . 97 ARG HB2 1 1
17 36603 1 1 97 ARG HD2 H 1.045 -10.710 6.068 1.00 . A A . 97 ARG HD2 1 1
17 36604 1 1 97 ARG HE H 0.445 -11.327 3.270 1.00 . A A . 97 ARG HE 1 1
17 36605 1 1 97 ARG HG2 H 2.729 -10.109 4.310 1.00 . A A . 97 ARG HG2 1 1
17 36606 1 1 97 ARG HH11 H 0.332 -12.166 6.659 1.00 . A A . 97 ARG HH11 1 1
17 36607 1 1 97 ARG HH12 H -0.194 -13.803 6.373 1.00 . A A . 97 ARG HH12 1 1
17 36608 1 1 97 ARG HH21 H -0.275 -13.501 2.886 1.00 . A A . 97 ARG HH21 1 1
17 36609 1 1 97 ARG HH22 H -0.522 -14.556 4.247 1.00 . A A . 97 ARG HH22 1 1
17 36610 1 1 97 ARG N N 3.810 -7.924 2.974 1.00 . A A . 97 ARG N 1 1
17 36611 1 1 97 ARG NE N 0.428 -11.470 4.235 1.00 . A A . 97 ARG NE 1 1
17 36612 1 1 97 ARG NH1 N 0.075 -12.896 6.014 1.00 . A A . 97 ARG NH1 1 1
17 36613 1 1 97 ARG NH2 N -0.266 -13.651 3.881 1.00 . A A . 97 ARG NH2 1 1
17 36614 1 1 97 ARG O O 2.681 -6.523 5.181 1.00 . A A . 97 ARG O 1 1
17 36615 1 1 98 HIS C C -0.031 -4.756 5.282 1.00 . A A . 98 HIS C 1 1
17 36616 1 1 98 HIS CA C 1.174 -4.278 4.533 1.00 . A A . 98 HIS CA 1 1
17 36617 1 1 98 HIS CB C 0.848 -2.983 3.754 1.00 . A A . 98 HIS CB 1 1
17 36618 1 1 98 HIS CD2 C -1.685 -2.877 3.078 1.00 . A A . 98 HIS CD2 1 1
17 36619 1 1 98 HIS CE1 C -2.347 -1.455 4.604 1.00 . A A . 98 HIS CE1 1 1
17 36620 1 1 98 HIS CG C -0.596 -2.539 3.826 1.00 . A A . 98 HIS CG 1 1
17 36621 1 1 98 HIS H H 1.358 -5.260 2.670 1.00 . A A . 98 HIS H 1 1
17 36622 1 1 98 HIS HA H 1.962 -4.101 5.246 1.00 . A A . 98 HIS HA 1 1
17 36623 1 1 98 HIS HB2 H 1.455 -2.182 4.145 1.00 . A A . 98 HIS HB2 1 1
17 36624 1 1 98 HIS HD1 H -0.505 -1.230 5.480 1.00 . A A . 98 HIS HD1 1 1
17 36625 1 1 98 HIS HD2 H -1.713 -3.580 2.253 1.00 . A A . 98 HIS HD2 1 1
17 36626 1 1 98 HIS HE1 H -2.970 -0.820 5.215 1.00 . A A . 98 HIS HE1 1 1
17 36627 1 1 98 HIS HE2 H -3.635 -2.103 3.152 1.00 . A A . 98 HIS HE2 1 1
17 36628 1 1 98 HIS N N 1.583 -5.333 3.625 1.00 . A A . 98 HIS N 1 1
17 36629 1 1 98 HIS ND1 N -1.053 -1.649 4.768 1.00 . A A . 98 HIS ND1 1 1
17 36630 1 1 98 HIS NE2 N -2.757 -2.182 3.584 1.00 . A A . 98 HIS NE2 1 1
17 36631 1 1 98 HIS O O -0.180 -4.525 6.476 1.00 . A A . 98 HIS O 1 1
17 36632 1 1 99 ALA C C -2.372 -7.275 4.468 1.00 . A A . 99 ALA C 1 1
17 36633 1 1 99 ALA CA C -2.083 -5.950 5.088 1.00 . A A . 99 ALA CA 1 1
17 36634 1 1 99 ALA CB C -3.268 -5.019 4.896 1.00 . A A . 99 ALA CB 1 1
17 36635 1 1 99 ALA H H -0.699 -5.547 3.593 1.00 . A A . 99 ALA H 1 1
17 36636 1 1 99 ALA HA H -1.931 -6.077 6.142 1.00 . A A . 99 ALA HA 1 1
17 36637 1 1 99 ALA HB1 H -3.050 -4.065 5.353 1.00 . A A . 99 ALA HB1 1 1
17 36638 1 1 99 ALA HB2 H -3.454 -4.880 3.841 1.00 . A A . 99 ALA HB2 1 1
17 36639 1 1 99 ALA HB3 H -4.141 -5.451 5.364 1.00 . A A . 99 ALA HB3 1 1
17 36640 1 1 99 ALA N N -0.891 -5.410 4.541 1.00 . A A . 99 ALA N 1 1
17 36641 1 1 99 ALA O O -1.790 -7.659 3.452 1.00 . A A . 99 ALA O 1 1
17 36642 1 1 100 GLU C C -5.328 -8.978 4.748 1.00 . A A . 100 GLU C 1 1
17 36643 1 1 100 GLU CA C -3.843 -9.136 4.557 1.00 . A A . 100 GLU CA 1 1
17 36644 1 1 100 GLU CB C -3.274 -10.392 5.221 1.00 . A A . 100 GLU CB 1 1
17 36645 1 1 100 GLU CD C -2.670 -11.537 7.392 1.00 . A A . 100 GLU CD 1 1
17 36646 1 1 100 GLU CG C -3.264 -10.311 6.740 1.00 . A A . 100 GLU CG 1 1
17 36647 1 1 100 GLU H H -3.475 -7.706 6.032 1.00 . A A . 100 GLU H 1 1
17 36648 1 1 100 GLU HA H -3.640 -9.154 3.492 1.00 . A A . 100 GLU HA 1 1
17 36649 1 1 100 GLU HB2 H -3.872 -11.241 4.930 1.00 . A A . 100 GLU HB2 1 1
17 36650 1 1 100 GLU HG2 H -2.685 -9.450 7.038 1.00 . A A . 100 GLU HG2 1 1
17 36651 1 1 100 GLU N N -3.235 -7.975 5.116 1.00 . A A . 100 GLU N 1 1
17 36652 1 1 100 GLU O O -5.787 -8.676 5.851 1.00 . A A . 100 GLU O 1 1
17 36653 1 1 100 GLU OE1 O -3.353 -12.577 7.430 1.00 . A A . 100 GLU OE1 1 1
17 36654 1 1 100 GLU OE2 O -1.535 -11.456 7.902 1.00 . A A . 100 GLU OE2 1 1
17 36655 1 1 101 PHE C C -8.131 -9.838 4.557 1.00 . A A . 101 PHE C 1 1
17 36656 1 1 101 PHE CA C -7.477 -8.848 3.639 1.00 . A A . 101 PHE CA 1 1
17 36657 1 1 101 PHE CB C -8.015 -8.920 2.200 1.00 . A A . 101 PHE CB 1 1
17 36658 1 1 101 PHE CD1 C -10.474 -9.145 2.665 1.00 . A A . 101 PHE CD1 1 1
17 36659 1 1 101 PHE CD2 C -9.415 -10.776 1.291 1.00 . A A . 101 PHE CD2 1 1
17 36660 1 1 101 PHE CE1 C -11.674 -9.806 2.524 1.00 . A A . 101 PHE CE1 1 1
17 36661 1 1 101 PHE CE2 C -10.609 -11.437 1.148 1.00 . A A . 101 PHE CE2 1 1
17 36662 1 1 101 PHE CG C -9.331 -9.625 2.052 1.00 . A A . 101 PHE CG 1 1
17 36663 1 1 101 PHE CZ C -11.744 -10.951 1.763 1.00 . A A . 101 PHE CZ 1 1
17 36664 1 1 101 PHE H H -5.624 -9.375 2.827 1.00 . A A . 101 PHE H 1 1
17 36665 1 1 101 PHE HA H -7.649 -7.864 4.033 1.00 . A A . 101 PHE HA 1 1
17 36666 1 1 101 PHE HB2 H -8.137 -7.914 1.812 1.00 . A A . 101 PHE HB2 1 1
17 36667 1 1 101 PHE HD1 H -10.420 -8.247 3.261 1.00 . A A . 101 PHE HD1 1 1
17 36668 1 1 101 PHE HD2 H -8.526 -11.159 0.808 1.00 . A A . 101 PHE HD2 1 1
17 36669 1 1 101 PHE HE1 H -12.561 -9.423 3.006 1.00 . A A . 101 PHE HE1 1 1
17 36670 1 1 101 PHE HE2 H -10.661 -12.335 0.551 1.00 . A A . 101 PHE HE2 1 1
17 36671 1 1 101 PHE HZ H -12.685 -11.470 1.650 1.00 . A A . 101 PHE HZ 1 1
17 36672 1 1 101 PHE N N -6.055 -9.087 3.647 1.00 . A A . 101 PHE N 1 1
17 36673 1 1 101 PHE O O -8.316 -11.000 4.229 1.00 . A A . 101 PHE O 1 1
17 36674 1 1 102 ARG C C -10.458 -10.233 6.679 1.00 . A A . 102 ARG C 1 1
17 36675 1 1 102 ARG CA C -8.941 -10.229 6.742 1.00 . A A . 102 ARG CA 1 1
17 36676 1 1 102 ARG CB C -8.470 -9.746 8.111 1.00 . A A . 102 ARG CB 1 1
17 36677 1 1 102 ARG CD C -8.202 -12.015 9.119 1.00 . A A . 102 ARG CD 1 1
17 36678 1 1 102 ARG CG C -8.862 -10.658 9.251 1.00 . A A . 102 ARG CG 1 1
17 36679 1 1 102 ARG CZ C -5.906 -12.269 9.983 1.00 . A A . 102 ARG CZ 1 1
17 36680 1 1 102 ARG H H -8.251 -8.435 5.942 1.00 . A A . 102 ARG H 1 1
17 36681 1 1 102 ARG HA H -8.551 -11.216 6.550 1.00 . A A . 102 ARG HA 1 1
17 36682 1 1 102 ARG HB2 H -7.394 -9.662 8.099 1.00 . A A . 102 ARG HB2 1 1
17 36683 1 1 102 ARG HD2 H -8.447 -12.605 9.990 1.00 . A A . 102 ARG HD2 1 1
17 36684 1 1 102 ARG HE H -6.377 -11.599 8.144 1.00 . A A . 102 ARG HE 1 1
17 36685 1 1 102 ARG HG2 H -8.555 -10.208 10.181 1.00 . A A . 102 ARG HG2 1 1
17 36686 1 1 102 ARG HH11 H -7.357 -12.509 11.389 1.00 . A A . 102 ARG HH11 1 1
17 36687 1 1 102 ARG HH12 H -5.731 -12.843 11.924 1.00 . A A . 102 ARG HH12 1 1
17 36688 1 1 102 ARG HH21 H -4.236 -12.067 8.849 1.00 . A A . 102 ARG HH21 1 1
17 36689 1 1 102 ARG HH22 H -3.968 -12.564 10.492 1.00 . A A . 102 ARG HH22 1 1
17 36690 1 1 102 ARG N N -8.417 -9.377 5.738 1.00 . A A . 102 ARG N 1 1
17 36691 1 1 102 ARG NE N -6.746 -11.910 9.010 1.00 . A A . 102 ARG NE 1 1
17 36692 1 1 102 ARG NH1 N -6.367 -12.561 11.193 1.00 . A A . 102 ARG NH1 1 1
17 36693 1 1 102 ARG NH2 N -4.603 -12.303 9.759 1.00 . A A . 102 ARG NH2 1 1
17 36694 1 1 102 ARG O O -11.100 -9.320 7.199 1.00 . A A . 102 ARG O 1 1
17 36695 1 1 103 LEU C C -12.893 -12.094 7.280 1.00 . A A . 103 LEU C 1 1
17 36696 1 1 103 LEU CA C -12.481 -11.347 6.030 1.00 . A A . 103 LEU CA 1 1
17 36697 1 1 103 LEU CB C -13.030 -12.051 4.781 1.00 . A A . 103 LEU CB 1 1
17 36698 1 1 103 LEU CD1 C -14.928 -12.144 3.128 1.00 . A A . 103 LEU CD1 1 1
17 36699 1 1 103 LEU CD2 C -15.312 -12.888 5.460 1.00 . A A . 103 LEU CD2 1 1
17 36700 1 1 103 LEU CG C -14.553 -11.917 4.578 1.00 . A A . 103 LEU CG 1 1
17 36701 1 1 103 LEU H H -10.494 -11.863 5.510 1.00 . A A . 103 LEU H 1 1
17 36702 1 1 103 LEU HA H -12.893 -10.350 6.079 1.00 . A A . 103 LEU HA 1 1
17 36703 1 1 103 LEU HB2 H -12.532 -11.649 3.912 1.00 . A A . 103 LEU HB2 1 1
17 36704 1 1 103 LEU HD11 H -14.434 -11.409 2.509 1.00 . A A . 103 LEU HD11 1 1
17 36705 1 1 103 LEU HD12 H -14.621 -13.135 2.827 1.00 . A A . 103 LEU HD12 1 1
17 36706 1 1 103 LEU HD13 H -15.999 -12.048 3.018 1.00 . A A . 103 LEU HD13 1 1
17 36707 1 1 103 LEU HD21 H -15.071 -12.691 6.495 1.00 . A A . 103 LEU HD21 1 1
17 36708 1 1 103 LEU HD22 H -16.373 -12.752 5.306 1.00 . A A . 103 LEU HD22 1 1
17 36709 1 1 103 LEU HD23 H -15.035 -13.900 5.210 1.00 . A A . 103 LEU HD23 1 1
17 36710 1 1 103 LEU HG H -14.868 -10.917 4.848 1.00 . A A . 103 LEU HG 1 1
17 36711 1 1 103 LEU N N -11.039 -11.219 6.014 1.00 . A A . 103 LEU N 1 1
17 36712 1 1 103 LEU O O -12.713 -13.309 7.387 1.00 . A A . 103 LEU O 1 1
17 36713 1 1 104 GLU C C -15.313 -11.284 9.693 1.00 . A A . 104 GLU C 1 1
17 36714 1 1 104 GLU CA C -13.970 -11.930 9.428 1.00 . A A . 104 GLU CA 1 1
17 36715 1 1 104 GLU CB C -13.018 -11.768 10.617 1.00 . A A . 104 GLU CB 1 1
17 36716 1 1 104 GLU CD C -11.669 -10.254 12.102 1.00 . A A . 104 GLU CD 1 1
17 36717 1 1 104 GLU CG C -12.612 -10.336 10.920 1.00 . A A . 104 GLU CG 1 1
17 36718 1 1 104 GLU H H -13.447 -10.379 8.107 1.00 . A A . 104 GLU H 1 1
17 36719 1 1 104 GLU HA H -14.125 -12.984 9.242 1.00 . A A . 104 GLU HA 1 1
17 36720 1 1 104 GLU HB2 H -13.498 -12.169 11.497 1.00 . A A . 104 GLU HB2 1 1
17 36721 1 1 104 GLU HG2 H -12.119 -9.921 10.053 1.00 . A A . 104 GLU HG2 1 1
17 36722 1 1 104 GLU N N -13.416 -11.354 8.227 1.00 . A A . 104 GLU N 1 1
17 36723 1 1 104 GLU O O -15.473 -10.076 9.503 1.00 . A A . 104 GLU O 1 1
17 36724 1 1 104 GLU OE1 O -12.137 -10.375 13.251 1.00 . A A . 104 GLU OE1 1 1
17 36725 1 1 104 GLU OE2 O -10.454 -10.075 11.892 1.00 . A A . 104 GLU OE2 1 1
17 36726 1 1 105 ASN C C -18.215 -11.194 8.892 1.00 . A A . 105 ASN C 1 1
17 36727 1 1 105 ASN CA C -17.663 -11.654 10.240 1.00 . A A . 105 ASN CA 1 1
17 36728 1 1 105 ASN CB C -17.789 -10.516 11.267 1.00 . A A . 105 ASN CB 1 1
17 36729 1 1 105 ASN CG C -17.222 -10.869 12.629 1.00 . A A . 105 ASN CG 1 1
17 36730 1 1 105 ASN H H -16.056 -13.036 10.286 1.00 . A A . 105 ASN H 1 1
17 36731 1 1 105 ASN HA H -18.243 -12.500 10.581 1.00 . A A . 105 ASN HA 1 1
17 36732 1 1 105 ASN HB2 H -17.262 -9.650 10.897 1.00 . A A . 105 ASN HB2 1 1
17 36733 1 1 105 ASN HD21 H -15.515 -9.964 12.177 1.00 . A A . 105 ASN HD21 1 1
17 36734 1 1 105 ASN HD22 H -15.597 -10.666 13.757 1.00 . A A . 105 ASN HD22 1 1
17 36735 1 1 105 ASN N N -16.280 -12.097 10.089 1.00 . A A . 105 ASN N 1 1
17 36736 1 1 105 ASN ND2 N -15.987 -10.462 12.878 1.00 . A A . 105 ASN ND2 1 1
17 36737 1 1 105 ASN O O -19.044 -10.290 8.832 1.00 . A A . 105 ASN O 1 1
17 36738 1 1 105 ASN OD1 O -17.899 -11.476 13.461 1.00 . A A . 105 ASN OD1 1 1
17 36739 1 1 106 ASN C C -17.624 -10.201 5.934 1.00 . A A . 106 ASN C 1 1
17 36740 1 1 106 ASN CA C -18.164 -11.546 6.436 1.00 . A A . 106 ASN CA 1 1
17 36741 1 1 106 ASN CB C -19.698 -11.586 6.362 1.00 . A A . 106 ASN CB 1 1
17 36742 1 1 106 ASN CG C -20.279 -11.263 4.994 1.00 . A A . 106 ASN CG 1 1
17 36743 1 1 106 ASN H H -17.058 -12.534 7.960 1.00 . A A . 106 ASN H 1 1
17 36744 1 1 106 ASN HA H -17.767 -12.329 5.805 1.00 . A A . 106 ASN HA 1 1
17 36745 1 1 106 ASN HB2 H -20.027 -12.573 6.634 1.00 . A A . 106 ASN HB2 1 1
17 36746 1 1 106 ASN HD21 H -20.426 -9.335 5.478 1.00 . A A . 106 ASN HD21 1 1
17 36747 1 1 106 ASN HD22 H -20.973 -9.762 3.894 1.00 . A A . 106 ASN HD22 1 1
17 36748 1 1 106 ASN N N -17.729 -11.831 7.817 1.00 . A A . 106 ASN N 1 1
17 36749 1 1 106 ASN ND2 N -20.591 -9.993 4.763 1.00 . A A . 106 ASN ND2 1 1
17 36750 1 1 106 ASN O O -17.830 -9.821 4.781 1.00 . A A . 106 ASN O 1 1
17 36751 1 1 106 ASN OD1 O -20.462 -12.149 4.158 1.00 . A A . 106 ASN OD1 1 1
17 36752 1 1 107 GLU C C -14.942 -8.189 6.046 1.00 . A A . 107 GLU C 1 1
17 36753 1 1 107 GLU CA C -16.406 -8.182 6.444 1.00 . A A . 107 GLU CA 1 1
17 36754 1 1 107 GLU CB C -16.618 -7.244 7.630 1.00 . A A . 107 GLU CB 1 1
17 36755 1 1 107 GLU CD C -19.055 -6.819 7.068 1.00 . A A . 107 GLU CD 1 1
17 36756 1 1 107 GLU CG C -18.052 -7.205 8.140 1.00 . A A . 107 GLU CG 1 1
17 36757 1 1 107 GLU H H -16.595 -9.916 7.619 1.00 . A A . 107 GLU H 1 1
17 36758 1 1 107 GLU HA H -16.988 -7.835 5.608 1.00 . A A . 107 GLU HA 1 1
17 36759 1 1 107 GLU HB2 H -15.981 -7.564 8.441 1.00 . A A . 107 GLU HB2 1 1
17 36760 1 1 107 GLU HG2 H -18.312 -8.184 8.518 1.00 . A A . 107 GLU HG2 1 1
17 36761 1 1 107 GLU N N -16.862 -9.517 6.770 1.00 . A A . 107 GLU N 1 1
17 36762 1 1 107 GLU O O -14.128 -8.888 6.646 1.00 . A A . 107 GLU O 1 1
17 36763 1 1 107 GLU OE1 O -19.099 -5.629 6.693 1.00 . A A . 107 GLU OE1 1 1
17 36764 1 1 107 GLU OE2 O -19.814 -7.702 6.606 1.00 . A A . 107 GLU OE2 1 1
17 36765 1 1 108 PHE C C -12.508 -6.230 5.290 1.00 . A A . 108 PHE C 1 1
17 36766 1 1 108 PHE CA C -13.253 -7.320 4.535 1.00 . A A . 108 PHE CA 1 1
17 36767 1 1 108 PHE CB C -13.240 -7.032 3.025 1.00 . A A . 108 PHE CB 1 1
17 36768 1 1 108 PHE CD1 C -14.702 -8.675 1.799 1.00 . A A . 108 PHE CD1 1 1
17 36769 1 1 108 PHE CD2 C -15.543 -6.479 2.204 1.00 . A A . 108 PHE CD2 1 1
17 36770 1 1 108 PHE CE1 C -15.878 -9.009 1.162 1.00 . A A . 108 PHE CE1 1 1
17 36771 1 1 108 PHE CE2 C -16.719 -6.810 1.568 1.00 . A A . 108 PHE CE2 1 1
17 36772 1 1 108 PHE CG C -14.520 -7.403 2.328 1.00 . A A . 108 PHE CG 1 1
17 36773 1 1 108 PHE CZ C -16.888 -8.076 1.047 1.00 . A A . 108 PHE CZ 1 1
17 36774 1 1 108 PHE H H -15.314 -6.862 4.608 1.00 . A A . 108 PHE H 1 1
17 36775 1 1 108 PHE HA H -12.772 -8.268 4.720 1.00 . A A . 108 PHE HA 1 1
17 36776 1 1 108 PHE HB2 H -13.050 -5.979 2.848 1.00 . A A . 108 PHE HB2 1 1
17 36777 1 1 108 PHE HD1 H -13.911 -9.412 1.889 1.00 . A A . 108 PHE HD1 1 1
17 36778 1 1 108 PHE HD2 H -15.412 -5.488 2.612 1.00 . A A . 108 PHE HD2 1 1
17 36779 1 1 108 PHE HE1 H -16.009 -9.999 0.753 1.00 . A A . 108 PHE HE1 1 1
17 36780 1 1 108 PHE HE2 H -17.509 -6.079 1.479 1.00 . A A . 108 PHE HE2 1 1
17 36781 1 1 108 PHE HZ H -17.809 -8.335 0.549 1.00 . A A . 108 PHE HZ 1 1
17 36782 1 1 108 PHE N N -14.617 -7.404 5.031 1.00 . A A . 108 PHE N 1 1
17 36783 1 1 108 PHE O O -12.975 -5.093 5.369 1.00 . A A . 108 PHE O 1 1
17 36784 1 1 109 ASN C C -9.151 -5.604 6.143 1.00 . A A . 109 ASN C 1 1
17 36785 1 1 109 ASN CA C -10.577 -5.633 6.652 1.00 . A A . 109 ASN CA 1 1
17 36786 1 1 109 ASN CB C -10.536 -6.015 8.141 1.00 . A A . 109 ASN CB 1 1
17 36787 1 1 109 ASN CG C -11.801 -5.696 8.919 1.00 . A A . 109 ASN CG 1 1
17 36788 1 1 109 ASN H H -11.054 -7.508 5.783 1.00 . A A . 109 ASN H 1 1
17 36789 1 1 109 ASN HA H -11.014 -4.652 6.544 1.00 . A A . 109 ASN HA 1 1
17 36790 1 1 109 ASN HB2 H -10.359 -7.073 8.219 1.00 . A A . 109 ASN HB2 1 1
17 36791 1 1 109 ASN HD21 H -12.945 -6.115 7.357 1.00 . A A . 109 ASN HD21 1 1
17 36792 1 1 109 ASN HD22 H -13.776 -5.620 8.786 1.00 . A A . 109 ASN HD22 1 1
17 36793 1 1 109 ASN N N -11.374 -6.583 5.877 1.00 . A A . 109 ASN N 1 1
17 36794 1 1 109 ASN ND2 N -12.957 -5.822 8.291 1.00 . A A . 109 ASN ND2 1 1
17 36795 1 1 109 ASN O O -8.716 -6.528 5.453 1.00 . A A . 109 ASN O 1 1
17 36796 1 1 109 ASN OD1 O -11.734 -5.357 10.099 1.00 . A A . 109 ASN OD1 1 1
17 36797 1 1 110 VAL C C -6.249 -4.707 7.533 1.00 . A A . 110 VAL C 1 1
17 36798 1 1 110 VAL CA C -6.992 -4.527 6.228 1.00 . A A . 110 VAL CA 1 1
17 36799 1 1 110 VAL CB C -6.517 -3.235 5.509 1.00 . A A . 110 VAL CB 1 1
17 36800 1 1 110 VAL CG1 C -7.544 -2.809 4.506 1.00 . A A . 110 VAL CG1 1 1
17 36801 1 1 110 VAL CG2 C -6.211 -2.086 6.458 1.00 . A A . 110 VAL CG2 1 1
17 36802 1 1 110 VAL H H -8.852 -3.777 6.917 1.00 . A A . 110 VAL H 1 1
17 36803 1 1 110 VAL HA H -6.765 -5.371 5.588 1.00 . A A . 110 VAL HA 1 1
17 36804 1 1 110 VAL HB H -5.610 -3.471 4.968 1.00 . A A . 110 VAL HB 1 1
17 36805 1 1 110 VAL HG11 H -7.224 -1.890 4.036 1.00 . A A . 110 VAL HG11 1 1
17 36806 1 1 110 VAL HG12 H -7.657 -3.584 3.767 1.00 . A A . 110 VAL HG12 1 1
17 36807 1 1 110 VAL HG13 H -8.482 -2.649 5.014 1.00 . A A . 110 VAL HG13 1 1
17 36808 1 1 110 VAL HG21 H -7.098 -1.841 7.025 1.00 . A A . 110 VAL HG21 1 1
17 36809 1 1 110 VAL HG22 H -5.419 -2.377 7.132 1.00 . A A . 110 VAL HG22 1 1
17 36810 1 1 110 VAL HG23 H -5.897 -1.223 5.887 1.00 . A A . 110 VAL HG23 1 1
17 36811 1 1 110 VAL N N -8.419 -4.553 6.487 1.00 . A A . 110 VAL N 1 1
17 36812 1 1 110 VAL O O -6.487 -3.993 8.502 1.00 . A A . 110 VAL O 1 1
17 36813 1 1 111 VAL C C -3.189 -5.437 8.563 1.00 . A A . 111 VAL C 1 1
17 36814 1 1 111 VAL CA C -4.595 -5.965 8.744 1.00 . A A . 111 VAL CA 1 1
17 36815 1 1 111 VAL CB C -4.525 -7.473 9.047 1.00 . A A . 111 VAL CB 1 1
17 36816 1 1 111 VAL CG1 C -3.335 -7.778 9.944 1.00 . A A . 111 VAL CG1 1 1
17 36817 1 1 111 VAL CG2 C -5.817 -7.949 9.691 1.00 . A A . 111 VAL CG2 1 1
17 36818 1 1 111 VAL H H -5.295 -6.258 6.767 1.00 . A A . 111 VAL H 1 1
17 36819 1 1 111 VAL HA H -5.056 -5.466 9.585 1.00 . A A . 111 VAL HA 1 1
17 36820 1 1 111 VAL HB H -4.393 -8.005 8.115 1.00 . A A . 111 VAL HB 1 1
17 36821 1 1 111 VAL HG11 H -3.457 -7.274 10.890 1.00 . A A . 111 VAL HG11 1 1
17 36822 1 1 111 VAL HG12 H -3.265 -8.843 10.104 1.00 . A A . 111 VAL HG12 1 1
17 36823 1 1 111 VAL HG13 H -2.425 -7.421 9.459 1.00 . A A . 111 VAL HG13 1 1
17 36824 1 1 111 VAL HG21 H -5.991 -7.395 10.600 1.00 . A A . 111 VAL HG21 1 1
17 36825 1 1 111 VAL HG22 H -6.639 -7.789 9.008 1.00 . A A . 111 VAL HG22 1 1
17 36826 1 1 111 VAL HG23 H -5.740 -9.003 9.920 1.00 . A A . 111 VAL HG23 1 1
17 36827 1 1 111 VAL N N -5.392 -5.693 7.561 1.00 . A A . 111 VAL N 1 1
17 36828 1 1 111 VAL O O -2.433 -5.958 7.753 1.00 . A A . 111 VAL O 1 1
17 36829 1 1 112 ASP C C -0.496 -4.813 9.895 1.00 . A A . 112 ASP C 1 1
17 36830 1 1 112 ASP CA C -1.490 -3.865 9.235 1.00 . A A . 112 ASP CA 1 1
17 36831 1 1 112 ASP CB C -1.399 -2.486 9.884 1.00 . A A . 112 ASP CB 1 1
17 36832 1 1 112 ASP CG C 0.038 -2.006 9.993 1.00 . A A . 112 ASP CG 1 1
17 36833 1 1 112 ASP H H -3.475 -4.064 9.988 1.00 . A A . 112 ASP H 1 1
17 36834 1 1 112 ASP HA H -1.252 -3.771 8.179 1.00 . A A . 112 ASP HA 1 1
17 36835 1 1 112 ASP HB2 H -1.954 -1.774 9.290 1.00 . A A . 112 ASP HB2 1 1
17 36836 1 1 112 ASP N N -2.833 -4.423 9.329 1.00 . A A . 112 ASP N 1 1
17 36837 1 1 112 ASP O O -0.579 -5.071 11.100 1.00 . A A . 112 ASP O 1 1
17 36838 1 1 112 ASP OD1 O 0.720 -1.912 8.950 1.00 . A A . 112 ASP OD1 1 1
17 36839 1 1 112 ASP OD2 O 0.493 -1.724 11.119 1.00 . A A . 112 ASP OD2 1 1
17 36840 1 1 113 VAL C C 2.821 -5.865 9.337 1.00 . A A . 113 VAL C 1 1
17 36841 1 1 113 VAL CA C 1.390 -6.312 9.614 1.00 . A A . 113 VAL CA 1 1
17 36842 1 1 113 VAL CB C 1.174 -7.722 9.015 1.00 . A A . 113 VAL CB 1 1
17 36843 1 1 113 VAL CG1 C -0.172 -8.290 9.425 1.00 . A A . 113 VAL CG1 1 1
17 36844 1 1 113 VAL CG2 C 1.285 -7.695 7.505 1.00 . A A . 113 VAL CG2 1 1
17 36845 1 1 113 VAL H H 0.455 -5.087 8.162 1.00 . A A . 113 VAL H 1 1
17 36846 1 1 113 VAL HA H 1.253 -6.380 10.685 1.00 . A A . 113 VAL HA 1 1
17 36847 1 1 113 VAL HB H 1.946 -8.376 9.398 1.00 . A A . 113 VAL HB 1 1
17 36848 1 1 113 VAL HG11 H -0.961 -7.663 9.029 1.00 . A A . 113 VAL HG11 1 1
17 36849 1 1 113 VAL HG12 H -0.278 -9.290 9.030 1.00 . A A . 113 VAL HG12 1 1
17 36850 1 1 113 VAL HG13 H -0.240 -8.318 10.502 1.00 . A A . 113 VAL HG13 1 1
17 36851 1 1 113 VAL HG21 H 1.078 -8.679 7.110 1.00 . A A . 113 VAL HG21 1 1
17 36852 1 1 113 VAL HG22 H 0.573 -6.990 7.104 1.00 . A A . 113 VAL HG22 1 1
17 36853 1 1 113 VAL HG23 H 2.284 -7.398 7.222 1.00 . A A . 113 VAL HG23 1 1
17 36854 1 1 113 VAL N N 0.424 -5.347 9.107 1.00 . A A . 113 VAL N 1 1
17 36855 1 1 113 VAL O O 3.759 -6.328 9.990 1.00 . A A . 113 VAL O 1 1
17 36856 1 1 114 GLY C C 4.464 -3.946 6.652 1.00 . A A . 114 GLY C 1 1
17 36857 1 1 114 GLY CA C 4.317 -4.472 8.068 1.00 . A A . 114 GLY CA 1 1
17 36858 1 1 114 GLY H H 2.219 -4.659 7.857 1.00 . A A . 114 GLY H 1 1
17 36859 1 1 114 GLY HA2 H 4.539 -3.672 8.755 1.00 . A A . 114 GLY HA2 1 1
17 36860 1 1 114 GLY HA3 H 5.032 -5.268 8.218 1.00 . A A . 114 GLY HA3 1 1
17 36861 1 1 114 GLY N N 2.992 -4.974 8.367 1.00 . A A . 114 GLY N 1 1
17 36862 1 1 114 GLY O O 4.739 -4.699 5.719 1.00 . A A . 114 GLY O 1 1
17 36863 1 1 115 SER C C 5.749 -1.149 5.282 1.00 . A A . 115 SER C 1 1
17 36864 1 1 115 SER CA C 4.492 -2.001 5.210 1.00 . A A . 115 SER CA 1 1
17 36865 1 1 115 SER CB C 3.280 -1.137 4.865 1.00 . A A . 115 SER CB 1 1
17 36866 1 1 115 SER H H 4.000 -2.105 7.265 1.00 . A A . 115 SER H 1 1
17 36867 1 1 115 SER HA H 4.620 -2.762 4.456 1.00 . A A . 115 SER HA 1 1
17 36868 1 1 115 SER HB2 H 2.431 -1.778 4.687 1.00 . A A . 115 SER HB2 1 1
17 36869 1 1 115 SER HG H 3.202 0.559 3.898 1.00 . A A . 115 SER HG 1 1
17 36870 1 1 115 SER N N 4.281 -2.650 6.490 1.00 . A A . 115 SER N 1 1
17 36871 1 1 115 SER O O 5.889 -0.367 6.220 1.00 . A A . 115 SER O 1 1
17 36872 1 1 115 SER OG O 3.498 -0.345 3.708 1.00 . A A . 115 SER OG 1 1
17 36873 1 1 116 LEU C C 7.795 0.901 4.639 1.00 . A A . 116 LEU C 1 1
17 36874 1 1 116 LEU CA C 7.959 -0.612 4.449 1.00 . A A . 116 LEU CA 1 1
17 36875 1 1 116 LEU CB C 8.848 -0.888 3.251 1.00 . A A . 116 LEU CB 1 1
17 36876 1 1 116 LEU CD1 C 10.986 -0.913 4.564 1.00 . A A . 116 LEU CD1 1 1
17 36877 1 1 116 LEU CD2 C 11.021 -0.542 2.103 1.00 . A A . 116 LEU CD2 1 1
17 36878 1 1 116 LEU CG C 10.251 -0.308 3.377 1.00 . A A . 116 LEU CG 1 1
17 36879 1 1 116 LEU H H 6.508 -1.899 3.559 1.00 . A A . 116 LEU H 1 1
17 36880 1 1 116 LEU HA H 8.447 -1.006 5.330 1.00 . A A . 116 LEU HA 1 1
17 36881 1 1 116 LEU HB2 H 8.927 -1.958 3.123 1.00 . A A . 116 LEU HB2 1 1
17 36882 1 1 116 LEU HD11 H 11.055 -1.981 4.436 1.00 . A A . 116 LEU HD11 1 1
17 36883 1 1 116 LEU HD12 H 11.980 -0.492 4.626 1.00 . A A . 116 LEU HD12 1 1
17 36884 1 1 116 LEU HD13 H 10.444 -0.693 5.472 1.00 . A A . 116 LEU HD13 1 1
17 36885 1 1 116 LEU HD21 H 10.438 -0.186 1.265 1.00 . A A . 116 LEU HD21 1 1
17 36886 1 1 116 LEU HD22 H 11.957 -0.008 2.145 1.00 . A A . 116 LEU HD22 1 1
17 36887 1 1 116 LEU HD23 H 11.210 -1.598 1.983 1.00 . A A . 116 LEU HD23 1 1
17 36888 1 1 116 LEU HG H 10.181 0.758 3.534 1.00 . A A . 116 LEU HG 1 1
17 36889 1 1 116 LEU N N 6.674 -1.302 4.332 1.00 . A A . 116 LEU N 1 1
17 36890 1 1 116 LEU O O 8.336 1.463 5.599 1.00 . A A . 116 LEU O 1 1
17 36891 1 1 117 ASN C C 5.902 3.193 5.127 1.00 . A A . 117 ASN C 1 1
17 36892 1 1 117 ASN CA C 6.779 2.992 3.899 1.00 . A A . 117 ASN CA 1 1
17 36893 1 1 117 ASN CB C 6.051 3.576 2.675 1.00 . A A . 117 ASN CB 1 1
17 36894 1 1 117 ASN CG C 4.551 3.781 2.891 1.00 . A A . 117 ASN CG 1 1
17 36895 1 1 117 ASN H H 6.731 1.093 2.944 1.00 . A A . 117 ASN H 1 1
17 36896 1 1 117 ASN HA H 7.724 3.511 4.026 1.00 . A A . 117 ASN HA 1 1
17 36897 1 1 117 ASN HB2 H 6.489 4.535 2.434 1.00 . A A . 117 ASN HB2 1 1
17 36898 1 1 117 ASN HD21 H 4.137 1.969 2.172 1.00 . A A . 117 ASN HD21 1 1
17 36899 1 1 117 ASN HD22 H 2.787 2.902 2.720 1.00 . A A . 117 ASN HD22 1 1
17 36900 1 1 117 ASN N N 7.063 1.563 3.735 1.00 . A A . 117 ASN N 1 1
17 36901 1 1 117 ASN ND2 N 3.745 2.786 2.554 1.00 . A A . 117 ASN ND2 1 1
17 36902 1 1 117 ASN O O 6.048 4.163 5.869 1.00 . A A . 117 ASN O 1 1
17 36903 1 1 117 ASN OD1 O 4.111 4.831 3.345 1.00 . A A . 117 ASN OD1 1 1
17 36904 1 1 118 GLY C C 2.607 2.053 5.881 1.00 . A A . 118 GLY C 1 1
17 36905 1 1 118 GLY CA C 4.011 2.366 6.377 1.00 . A A . 118 GLY CA 1 1
17 36906 1 1 118 GLY H H 5.029 1.431 4.794 1.00 . A A . 118 GLY H 1 1
17 36907 1 1 118 GLY HA2 H 4.257 1.687 7.181 1.00 . A A . 118 GLY HA2 1 1
17 36908 1 1 118 GLY HA3 H 4.029 3.377 6.756 1.00 . A A . 118 GLY HA3 1 1
17 36909 1 1 118 GLY N N 5.003 2.239 5.341 1.00 . A A . 118 GLY N 1 1
17 36910 1 1 118 GLY O O 2.380 1.832 4.665 1.00 . A A . 118 GLY O 1 1
17 36911 1 1 119 THR C C -0.513 3.023 7.001 1.00 . A A . 119 THR C 1 1
17 36912 1 1 119 THR CA C 0.275 1.785 6.578 1.00 . A A . 119 THR CA 1 1
17 36913 1 1 119 THR CB C -0.270 0.560 7.335 1.00 . A A . 119 THR CB 1 1
17 36914 1 1 119 THR CG2 C -1.790 0.489 7.269 1.00 . A A . 119 THR CG2 1 1
17 36915 1 1 119 THR H H 1.990 2.006 7.774 1.00 . A A . 119 THR H 1 1
17 36916 1 1 119 THR HA H 0.141 1.621 5.519 1.00 . A A . 119 THR HA 1 1
17 36917 1 1 119 THR HB H 0.023 0.644 8.373 1.00 . A A . 119 THR HB 1 1
17 36918 1 1 119 THR HG1 H 0.596 -1.204 7.535 1.00 . A A . 119 THR HG1 1 1
17 36919 1 1 119 THR HG21 H -2.104 0.458 6.236 1.00 . A A . 119 THR HG21 1 1
17 36920 1 1 119 THR HG22 H -2.210 1.362 7.747 1.00 . A A . 119 THR HG22 1 1
17 36921 1 1 119 THR HG23 H -2.133 -0.399 7.777 1.00 . A A . 119 THR HG23 1 1
17 36922 1 1 119 THR N N 1.693 1.957 6.840 1.00 . A A . 119 THR N 1 1
17 36923 1 1 119 THR O O -0.460 3.425 8.163 1.00 . A A . 119 THR O 1 1
17 36924 1 1 119 THR OG1 O 0.299 -0.637 6.793 1.00 . A A . 119 THR OG1 1 1
17 36925 1 1 120 TYR C C -3.468 4.573 5.700 1.00 . A A . 120 TYR C 1 1
17 36926 1 1 120 TYR CA C -2.131 4.726 6.408 1.00 . A A . 120 TYR CA 1 1
17 36927 1 1 120 TYR CB C -1.508 6.070 6.025 1.00 . A A . 120 TYR CB 1 1
17 36928 1 1 120 TYR CD1 C -0.727 7.254 8.108 1.00 . A A . 120 TYR CD1 1 1
17 36929 1 1 120 TYR CD2 C 0.924 6.301 6.677 1.00 . A A . 120 TYR CD2 1 1
17 36930 1 1 120 TYR CE1 C 0.260 7.704 8.958 1.00 . A A . 120 TYR CE1 1 1
17 36931 1 1 120 TYR CE2 C 1.920 6.752 7.520 1.00 . A A . 120 TYR CE2 1 1
17 36932 1 1 120 TYR CG C -0.416 6.544 6.958 1.00 . A A . 120 TYR CG 1 1
17 36933 1 1 120 TYR CZ C 1.582 7.454 8.658 1.00 . A A . 120 TYR CZ 1 1
17 36934 1 1 120 TYR H H -1.177 3.322 5.139 1.00 . A A . 120 TYR H 1 1
17 36935 1 1 120 TYR HA H -2.299 4.705 7.474 1.00 . A A . 120 TYR HA 1 1
17 36936 1 1 120 TYR HB2 H -1.083 5.990 5.036 1.00 . A A . 120 TYR HB2 1 1
17 36937 1 1 120 TYR HD1 H -1.765 7.446 8.341 1.00 . A A . 120 TYR HD1 1 1
17 36938 1 1 120 TYR HD2 H 1.181 5.750 5.785 1.00 . A A . 120 TYR HD2 1 1
17 36939 1 1 120 TYR HE1 H -0.002 8.255 9.848 1.00 . A A . 120 TYR HE1 1 1
17 36940 1 1 120 TYR HE2 H 2.954 6.554 7.286 1.00 . A A . 120 TYR HE2 1 1
17 36941 1 1 120 TYR HH H 3.236 8.387 8.989 1.00 . A A . 120 TYR HH 1 1
17 36942 1 1 120 TYR N N -1.240 3.622 6.071 1.00 . A A . 120 TYR N 1 1
17 36943 1 1 120 TYR O O -3.590 4.863 4.521 1.00 . A A . 120 TYR O 1 1
17 36944 1 1 120 TYR OH O 2.570 7.908 9.503 1.00 . A A . 120 TYR OH 1 1
17 36945 1 1 121 VAL C C -6.640 5.216 6.370 1.00 . A A . 121 VAL C 1 1
17 36946 1 1 121 VAL CA C -5.812 4.043 5.866 1.00 . A A . 121 VAL CA 1 1
17 36947 1 1 121 VAL CB C -6.474 2.683 6.196 1.00 . A A . 121 VAL CB 1 1
17 36948 1 1 121 VAL CG1 C -6.359 2.387 7.653 1.00 . A A . 121 VAL CG1 1 1
17 36949 1 1 121 VAL CG2 C -7.929 2.633 5.758 1.00 . A A . 121 VAL CG2 1 1
17 36950 1 1 121 VAL H H -4.330 3.910 7.368 1.00 . A A . 121 VAL H 1 1
17 36951 1 1 121 VAL HA H -5.723 4.118 4.803 1.00 . A A . 121 VAL HA 1 1
17 36952 1 1 121 VAL HB H -5.938 1.908 5.670 1.00 . A A . 121 VAL HB 1 1
17 36953 1 1 121 VAL HG11 H -6.762 1.402 7.848 1.00 . A A . 121 VAL HG11 1 1
17 36954 1 1 121 VAL HG12 H -5.319 2.417 7.934 1.00 . A A . 121 VAL HG12 1 1
17 36955 1 1 121 VAL HG13 H -6.908 3.127 8.210 1.00 . A A . 121 VAL HG13 1 1
17 36956 1 1 121 VAL HG21 H -7.991 2.788 4.691 1.00 . A A . 121 VAL HG21 1 1
17 36957 1 1 121 VAL HG22 H -8.345 1.664 6.006 1.00 . A A . 121 VAL HG22 1 1
17 36958 1 1 121 VAL HG23 H -8.486 3.405 6.269 1.00 . A A . 121 VAL HG23 1 1
17 36959 1 1 121 VAL N N -4.476 4.142 6.425 1.00 . A A . 121 VAL N 1 1
17 36960 1 1 121 VAL O O -6.949 5.297 7.556 1.00 . A A . 121 VAL O 1 1
17 36961 1 1 122 ASN C C -6.600 8.295 6.596 1.00 . A A . 122 ASN C 1 1
17 36962 1 1 122 ASN CA C -7.580 7.421 5.824 1.00 . A A . 122 ASN CA 1 1
17 36963 1 1 122 ASN CB C -8.844 7.216 6.666 1.00 . A A . 122 ASN CB 1 1
17 36964 1 1 122 ASN CG C -9.986 6.601 5.883 1.00 . A A . 122 ASN CG 1 1
17 36965 1 1 122 ASN H H -6.781 5.950 4.514 1.00 . A A . 122 ASN H 1 1
17 36966 1 1 122 ASN HA H -7.848 7.927 4.908 1.00 . A A . 122 ASN HA 1 1
17 36967 1 1 122 ASN HB2 H -8.603 6.564 7.493 1.00 . A A . 122 ASN HB2 1 1
17 36968 1 1 122 ASN HD21 H -9.294 4.784 6.252 1.00 . A A . 122 ASN HD21 1 1
17 36969 1 1 122 ASN HD22 H -10.736 4.849 5.304 1.00 . A A . 122 ASN HD22 1 1
17 36970 1 1 122 ASN N N -6.955 6.142 5.464 1.00 . A A . 122 ASN N 1 1
17 36971 1 1 122 ASN ND2 N -10.004 5.281 5.809 1.00 . A A . 122 ASN ND2 1 1
17 36972 1 1 122 ASN O O -6.989 8.990 7.534 1.00 . A A . 122 ASN O 1 1
17 36973 1 1 122 ASN OD1 O -10.838 7.309 5.344 1.00 . A A . 122 ASN OD1 1 1
17 36974 1 1 123 ARG C C -4.111 8.663 8.330 1.00 . A A . 123 ARG C 1 1
17 36975 1 1 123 ARG CA C -4.269 9.030 6.853 1.00 . A A . 123 ARG CA 1 1
17 36976 1 1 123 ARG CB C -4.538 10.533 6.710 1.00 . A A . 123 ARG CB 1 1
17 36977 1 1 123 ARG CD C -2.467 11.295 5.510 1.00 . A A . 123 ARG CD 1 1
17 36978 1 1 123 ARG CG C -3.980 11.135 5.431 1.00 . A A . 123 ARG CG 1 1
17 36979 1 1 123 ARG CZ C -0.819 12.457 6.946 1.00 . A A . 123 ARG CZ 1 1
17 36980 1 1 123 ARG H H -5.085 7.677 5.438 1.00 . A A . 123 ARG H 1 1
17 36981 1 1 123 ARG HA H -3.341 8.801 6.349 1.00 . A A . 123 ARG HA 1 1
17 36982 1 1 123 ARG HB2 H -5.606 10.699 6.726 1.00 . A A . 123 ARG HB2 1 1
17 36983 1 1 123 ARG HD2 H -2.030 10.341 5.767 1.00 . A A . 123 ARG HD2 1 1
17 36984 1 1 123 ARG HE H -2.781 12.867 6.876 1.00 . A A . 123 ARG HE 1 1
17 36985 1 1 123 ARG HG2 H -4.220 10.484 4.603 1.00 . A A . 123 ARG HG2 1 1
17 36986 1 1 123 ARG HH11 H -0.046 10.883 5.903 1.00 . A A . 123 ARG HH11 1 1
17 36987 1 1 123 ARG HH12 H 1.096 11.790 6.863 1.00 . A A . 123 ARG HH12 1 1
17 36988 1 1 123 ARG HH21 H -1.282 14.030 8.143 1.00 . A A . 123 ARG HH21 1 1
17 36989 1 1 123 ARG HH22 H 0.389 13.563 8.137 1.00 . A A . 123 ARG HH22 1 1
17 36990 1 1 123 ARG N N -5.324 8.248 6.199 1.00 . A A . 123 ARG N 1 1
17 36991 1 1 123 ARG NE N -2.071 12.283 6.517 1.00 . A A . 123 ARG NE 1 1
17 36992 1 1 123 ARG NH1 N 0.154 11.650 6.543 1.00 . A A . 123 ARG NH1 1 1
17 36993 1 1 123 ARG NH2 N -0.548 13.427 7.810 1.00 . A A . 123 ARG NH2 1 1
17 36994 1 1 123 ARG O O -3.693 9.491 9.140 1.00 . A A . 123 ARG O 1 1
17 36995 1 1 124 GLU C C -3.753 5.476 9.980 1.00 . A A . 124 GLU C 1 1
17 36996 1 1 124 GLU CA C -4.226 6.928 10.027 1.00 . A A . 124 GLU CA 1 1
17 36997 1 1 124 GLU CB C -5.493 7.039 10.881 1.00 . A A . 124 GLU CB 1 1
17 36998 1 1 124 GLU CD C -7.898 6.334 11.193 1.00 . A A . 124 GLU CD 1 1
17 36999 1 1 124 GLU CG C -6.645 6.201 10.362 1.00 . A A . 124 GLU CG 1 1
17 37000 1 1 124 GLU H H -4.924 6.856 8.029 1.00 . A A . 124 GLU H 1 1
17 37001 1 1 124 GLU HA H -3.448 7.532 10.474 1.00 . A A . 124 GLU HA 1 1
17 37002 1 1 124 GLU HB2 H -5.267 6.715 11.886 1.00 . A A . 124 GLU HB2 1 1
17 37003 1 1 124 GLU HG2 H -6.868 6.505 9.351 1.00 . A A . 124 GLU HG2 1 1
17 37004 1 1 124 GLU N N -4.466 7.432 8.681 1.00 . A A . 124 GLU N 1 1
17 37005 1 1 124 GLU O O -4.218 4.685 9.154 1.00 . A A . 124 GLU O 1 1
17 37006 1 1 124 GLU OE1 O -8.524 7.412 11.169 1.00 . A A . 124 GLU OE1 1 1
17 37007 1 1 124 GLU OE2 O -8.266 5.356 11.872 1.00 . A A . 124 GLU OE2 1 1
17 37008 1 1 125 PRO C C -3.296 2.936 11.867 1.00 . A A . 125 PRO C 1 1
17 37009 1 1 125 PRO CA C -2.339 3.745 10.998 1.00 . A A . 125 PRO CA 1 1
17 37010 1 1 125 PRO CB C -0.969 3.886 11.683 1.00 . A A . 125 PRO CB 1 1
17 37011 1 1 125 PRO CD C -2.065 6.008 11.730 1.00 . A A . 125 PRO CD 1 1
17 37012 1 1 125 PRO CG C -0.715 5.356 11.787 1.00 . A A . 125 PRO CG 1 1
17 37013 1 1 125 PRO HA H -2.221 3.268 10.048 1.00 . A A . 125 PRO HA 1 1
17 37014 1 1 125 PRO HB2 H -1.007 3.425 12.660 1.00 . A A . 125 PRO HB2 1 1
17 37015 1 1 125 PRO HD2 H -2.514 6.020 12.703 1.00 . A A . 125 PRO HD2 1 1
17 37016 1 1 125 PRO HG2 H -0.229 5.583 12.724 1.00 . A A . 125 PRO HG2 1 1
17 37017 1 1 125 PRO N N -2.797 5.116 10.843 1.00 . A A . 125 PRO N 1 1
17 37018 1 1 125 PRO O O -3.586 3.314 13.005 1.00 . A A . 125 PRO O 1 1
17 37019 1 1 126 VAL C C -4.220 -0.401 12.260 1.00 . A A . 126 VAL C 1 1
17 37020 1 1 126 VAL CA C -4.759 1.003 12.031 1.00 . A A . 126 VAL CA 1 1
17 37021 1 1 126 VAL CB C -6.093 0.887 11.266 1.00 . A A . 126 VAL CB 1 1
17 37022 1 1 126 VAL CG1 C -6.738 2.254 11.098 1.00 . A A . 126 VAL CG1 1 1
17 37023 1 1 126 VAL CG2 C -5.884 0.203 9.917 1.00 . A A . 126 VAL CG2 1 1
17 37024 1 1 126 VAL H H -3.509 1.580 10.426 1.00 . A A . 126 VAL H 1 1
17 37025 1 1 126 VAL HA H -4.957 1.462 12.989 1.00 . A A . 126 VAL HA 1 1
17 37026 1 1 126 VAL HB H -6.763 0.272 11.852 1.00 . A A . 126 VAL HB 1 1
17 37027 1 1 126 VAL HG11 H -6.951 2.673 12.070 1.00 . A A . 126 VAL HG11 1 1
17 37028 1 1 126 VAL HG12 H -6.063 2.906 10.564 1.00 . A A . 126 VAL HG12 1 1
17 37029 1 1 126 VAL HG13 H -7.657 2.151 10.540 1.00 . A A . 126 VAL HG13 1 1
17 37030 1 1 126 VAL HG21 H -5.358 -0.729 10.062 1.00 . A A . 126 VAL HG21 1 1
17 37031 1 1 126 VAL HG22 H -6.843 0.005 9.458 1.00 . A A . 126 VAL HG22 1 1
17 37032 1 1 126 VAL HG23 H -5.304 0.846 9.266 1.00 . A A . 126 VAL HG23 1 1
17 37033 1 1 126 VAL N N -3.794 1.837 11.324 1.00 . A A . 126 VAL N 1 1
17 37034 1 1 126 VAL O O -3.092 -0.716 11.883 1.00 . A A . 126 VAL O 1 1
17 37035 1 1 127 ASP C C -5.450 -3.478 12.046 1.00 . A A . 127 ASP C 1 1
17 37036 1 1 127 ASP CA C -4.708 -2.635 13.074 1.00 . A A . 127 ASP CA 1 1
17 37037 1 1 127 ASP CB C -5.088 -3.089 14.485 1.00 . A A . 127 ASP CB 1 1
17 37038 1 1 127 ASP CG C -4.801 -4.557 14.715 1.00 . A A . 127 ASP CG 1 1
17 37039 1 1 127 ASP H H -5.893 -0.892 13.231 1.00 . A A . 127 ASP H 1 1
17 37040 1 1 127 ASP HA H -3.645 -2.756 12.933 1.00 . A A . 127 ASP HA 1 1
17 37041 1 1 127 ASP HB2 H -4.526 -2.513 15.205 1.00 . A A . 127 ASP HB2 1 1
17 37042 1 1 127 ASP N N -5.036 -1.232 12.888 1.00 . A A . 127 ASP N 1 1
17 37043 1 1 127 ASP O O -4.855 -4.290 11.339 1.00 . A A . 127 ASP O 1 1
17 37044 1 1 127 ASP OD1 O -3.622 -4.902 14.937 1.00 . A A . 127 ASP OD1 1 1
17 37045 1 1 127 ASP OD2 O -5.752 -5.370 14.693 1.00 . A A . 127 ASP OD2 1 1
17 37046 1 1 128 SER C C -8.876 -3.169 10.792 1.00 . A A . 128 SER C 1 1
17 37047 1 1 128 SER CA C -7.622 -3.989 11.067 1.00 . A A . 128 SER CA 1 1
17 37048 1 1 128 SER CB C -7.965 -5.344 11.691 1.00 . A A . 128 SER CB 1 1
17 37049 1 1 128 SER H H -7.144 -2.537 12.518 1.00 . A A . 128 SER H 1 1
17 37050 1 1 128 SER HA H -7.100 -4.151 10.126 1.00 . A A . 128 SER HA 1 1
17 37051 1 1 128 SER HB2 H -7.051 -5.912 11.810 1.00 . A A . 128 SER HB2 1 1
17 37052 1 1 128 SER HG H -9.705 -5.624 10.825 1.00 . A A . 128 SER HG 1 1
17 37053 1 1 128 SER N N -6.751 -3.246 11.959 1.00 . A A . 128 SER N 1 1
17 37054 1 1 128 SER O O -9.856 -3.234 11.536 1.00 . A A . 128 SER O 1 1
17 37055 1 1 128 SER OG O -8.859 -6.089 10.880 1.00 . A A . 128 SER OG 1 1
17 37056 1 1 129 ALA C C -10.864 -2.109 8.396 1.00 . A A . 129 ALA C 1 1
17 37057 1 1 129 ALA CA C -9.904 -1.473 9.386 1.00 . A A . 129 ALA CA 1 1
17 37058 1 1 129 ALA CB C -9.341 -0.186 8.810 1.00 . A A . 129 ALA CB 1 1
17 37059 1 1 129 ALA H H -8.031 -2.420 9.151 1.00 . A A . 129 ALA H 1 1
17 37060 1 1 129 ALA HA H -10.439 -1.230 10.293 1.00 . A A . 129 ALA HA 1 1
17 37061 1 1 129 ALA HB1 H -8.829 -0.403 7.884 1.00 . A A . 129 ALA HB1 1 1
17 37062 1 1 129 ALA HB2 H -10.146 0.508 8.623 1.00 . A A . 129 ALA HB2 1 1
17 37063 1 1 129 ALA HB3 H -8.647 0.249 9.512 1.00 . A A . 129 ALA HB3 1 1
17 37064 1 1 129 ALA N N -8.822 -2.382 9.728 1.00 . A A . 129 ALA N 1 1
17 37065 1 1 129 ALA O O -10.441 -2.785 7.457 1.00 . A A . 129 ALA O 1 1
17 37066 1 1 130 VAL C C -13.292 -1.541 6.487 1.00 . A A . 130 VAL C 1 1
17 37067 1 1 130 VAL CA C -13.178 -2.414 7.731 1.00 . A A . 130 VAL CA 1 1
17 37068 1 1 130 VAL CB C -14.552 -2.471 8.436 1.00 . A A . 130 VAL CB 1 1
17 37069 1 1 130 VAL CG1 C -15.569 -3.211 7.577 1.00 . A A . 130 VAL CG1 1 1
17 37070 1 1 130 VAL CG2 C -14.433 -3.119 9.807 1.00 . A A . 130 VAL CG2 1 1
17 37071 1 1 130 VAL H H -12.417 -1.334 9.383 1.00 . A A . 130 VAL H 1 1
17 37072 1 1 130 VAL HA H -12.897 -3.415 7.440 1.00 . A A . 130 VAL HA 1 1
17 37073 1 1 130 VAL HB H -14.903 -1.457 8.571 1.00 . A A . 130 VAL HB 1 1
17 37074 1 1 130 VAL HG11 H -15.232 -4.224 7.409 1.00 . A A . 130 VAL HG11 1 1
17 37075 1 1 130 VAL HG12 H -16.522 -3.230 8.084 1.00 . A A . 130 VAL HG12 1 1
17 37076 1 1 130 VAL HG13 H -15.674 -2.705 6.628 1.00 . A A . 130 VAL HG13 1 1
17 37077 1 1 130 VAL HG21 H -15.399 -3.123 10.290 1.00 . A A . 130 VAL HG21 1 1
17 37078 1 1 130 VAL HG22 H -14.083 -4.134 9.694 1.00 . A A . 130 VAL HG22 1 1
17 37079 1 1 130 VAL HG23 H -13.732 -2.562 10.409 1.00 . A A . 130 VAL HG23 1 1
17 37080 1 1 130 VAL N N -12.149 -1.886 8.611 1.00 . A A . 130 VAL N 1 1
17 37081 1 1 130 VAL O O -13.394 -0.317 6.588 1.00 . A A . 130 VAL O 1 1
17 37082 1 1 131 LEU C C -14.666 -0.733 3.891 1.00 . A A . 131 LEU C 1 1
17 37083 1 1 131 LEU CA C -13.343 -1.470 4.054 1.00 . A A . 131 LEU CA 1 1
17 37084 1 1 131 LEU CB C -13.169 -2.438 2.893 1.00 . A A . 131 LEU CB 1 1
17 37085 1 1 131 LEU CD1 C -10.894 -1.438 2.598 1.00 . A A . 131 LEU CD1 1 1
17 37086 1 1 131 LEU CD2 C -11.109 -3.834 3.269 1.00 . A A . 131 LEU CD2 1 1
17 37087 1 1 131 LEU CG C -11.727 -2.704 2.464 1.00 . A A . 131 LEU CG 1 1
17 37088 1 1 131 LEU H H -13.168 -3.157 5.315 1.00 . A A . 131 LEU H 1 1
17 37089 1 1 131 LEU HA H -12.540 -0.748 4.026 1.00 . A A . 131 LEU HA 1 1
17 37090 1 1 131 LEU HB2 H -13.615 -3.382 3.173 1.00 . A A . 131 LEU HB2 1 1
17 37091 1 1 131 LEU HD11 H -10.884 -1.124 3.632 1.00 . A A . 131 LEU HD11 1 1
17 37092 1 1 131 LEU HD12 H -9.884 -1.635 2.271 1.00 . A A . 131 LEU HD12 1 1
17 37093 1 1 131 LEU HD13 H -11.324 -0.657 1.989 1.00 . A A . 131 LEU HD13 1 1
17 37094 1 1 131 LEU HD21 H -10.109 -4.023 2.910 1.00 . A A . 131 LEU HD21 1 1
17 37095 1 1 131 LEU HD22 H -11.070 -3.551 4.310 1.00 . A A . 131 LEU HD22 1 1
17 37096 1 1 131 LEU HD23 H -11.706 -4.726 3.158 1.00 . A A . 131 LEU HD23 1 1
17 37097 1 1 131 LEU HG H -11.735 -2.996 1.410 1.00 . A A . 131 LEU HG 1 1
17 37098 1 1 131 LEU N N -13.258 -2.178 5.323 1.00 . A A . 131 LEU N 1 1
17 37099 1 1 131 LEU O O -15.654 -1.053 4.557 1.00 . A A . 131 LEU O 1 1
17 37100 1 1 132 ALA C C -15.821 1.704 1.383 1.00 . A A . 132 ALA C 1 1
17 37101 1 1 132 ALA CA C -15.867 1.042 2.752 1.00 . A A . 132 ALA CA 1 1
17 37102 1 1 132 ALA CB C -15.984 2.095 3.836 1.00 . A A . 132 ALA CB 1 1
17 37103 1 1 132 ALA H H -13.896 0.389 2.412 1.00 . A A . 132 ALA H 1 1
17 37104 1 1 132 ALA HA H -16.723 0.390 2.806 1.00 . A A . 132 ALA HA 1 1
17 37105 1 1 132 ALA HB1 H -15.096 2.709 3.834 1.00 . A A . 132 ALA HB1 1 1
17 37106 1 1 132 ALA HB2 H -16.851 2.711 3.648 1.00 . A A . 132 ALA HB2 1 1
17 37107 1 1 132 ALA HB3 H -16.084 1.613 4.798 1.00 . A A . 132 ALA HB3 1 1
17 37108 1 1 132 ALA N N -14.688 0.231 2.971 1.00 . A A . 132 ALA N 1 1
17 37109 1 1 132 ALA O O -14.749 1.895 0.810 1.00 . A A . 132 ALA O 1 1
17 37110 1 1 133 ASN C C -16.467 4.058 -0.427 1.00 . A A . 133 ASN C 1 1
17 37111 1 1 133 ASN CA C -17.112 2.674 -0.446 1.00 . A A . 133 ASN CA 1 1
17 37112 1 1 133 ASN CB C -18.597 2.782 -0.837 1.00 . A A . 133 ASN CB 1 1
17 37113 1 1 133 ASN CG C -18.824 3.296 -2.251 1.00 . A A . 133 ASN CG 1 1
17 37114 1 1 133 ASN H H -17.804 1.891 1.393 1.00 . A A . 133 ASN H 1 1
17 37115 1 1 133 ASN HA H -16.600 2.051 -1.164 1.00 . A A . 133 ASN HA 1 1
17 37116 1 1 133 ASN HB2 H -19.052 1.807 -0.758 1.00 . A A . 133 ASN HB2 1 1
17 37117 1 1 133 ASN HD21 H -20.516 2.262 -2.378 1.00 . A A . 133 ASN HD21 1 1
17 37118 1 1 133 ASN HD22 H -20.099 3.195 -3.774 1.00 . A A . 133 ASN HD22 1 1
17 37119 1 1 133 ASN N N -16.994 2.048 0.867 1.00 . A A . 133 ASN N 1 1
17 37120 1 1 133 ASN ND2 N -19.922 2.873 -2.861 1.00 . A A . 133 ASN ND2 1 1
17 37121 1 1 133 ASN O O -17.035 5.002 0.127 1.00 . A A . 133 ASN O 1 1
17 37122 1 1 133 ASN OD1 O -18.034 4.067 -2.794 1.00 . A A . 133 ASN OD1 1 1
17 37123 1 1 134 GLY C C -13.480 5.532 -0.013 1.00 . A A . 134 GLY C 1 1
17 37124 1 1 134 GLY CA C -14.589 5.446 -1.041 1.00 . A A . 134 GLY CA 1 1
17 37125 1 1 134 GLY H H -14.858 3.378 -1.416 1.00 . A A . 134 GLY H 1 1
17 37126 1 1 134 GLY HA2 H -14.165 5.591 -2.023 1.00 . A A . 134 GLY HA2 1 1
17 37127 1 1 134 GLY HA3 H -15.305 6.232 -0.849 1.00 . A A . 134 GLY HA3 1 1
17 37128 1 1 134 GLY N N -15.276 4.169 -1.009 1.00 . A A . 134 GLY N 1 1
17 37129 1 1 134 GLY O O -12.886 6.588 0.180 1.00 . A A . 134 GLY O 1 1
17 37130 1 1 135 ASP C C -10.820 4.155 1.130 1.00 . A A . 135 ASP C 1 1
17 37131 1 1 135 ASP CA C -12.213 4.379 1.720 1.00 . A A . 135 ASP CA 1 1
17 37132 1 1 135 ASP CB C -12.557 3.255 2.697 1.00 . A A . 135 ASP CB 1 1
17 37133 1 1 135 ASP CG C -11.730 3.296 3.959 1.00 . A A . 135 ASP CG 1 1
17 37134 1 1 135 ASP H H -13.720 3.606 0.450 1.00 . A A . 135 ASP H 1 1
17 37135 1 1 135 ASP HA H -12.230 5.323 2.242 1.00 . A A . 135 ASP HA 1 1
17 37136 1 1 135 ASP HB2 H -13.598 3.333 2.972 1.00 . A A . 135 ASP HB2 1 1
17 37137 1 1 135 ASP N N -13.222 4.423 0.665 1.00 . A A . 135 ASP N 1 1
17 37138 1 1 135 ASP O O -10.578 3.138 0.482 1.00 . A A . 135 ASP O 1 1
17 37139 1 1 135 ASP OD1 O -12.149 3.972 4.921 1.00 . A A . 135 ASP OD1 1 1
17 37140 1 1 135 ASP OD2 O -10.672 2.645 4.007 1.00 . A A . 135 ASP OD2 1 1
17 37141 1 1 136 GLU C C -7.574 4.424 1.834 1.00 . A A . 136 GLU C 1 1
17 37142 1 1 136 GLU CA C -8.555 5.003 0.801 1.00 . A A . 136 GLU CA 1 1
17 37143 1 1 136 GLU CB C -8.023 6.361 0.313 1.00 . A A . 136 GLU CB 1 1
17 37144 1 1 136 GLU CD C -9.947 7.881 -0.365 1.00 . A A . 136 GLU CD 1 1
17 37145 1 1 136 GLU CG C -8.808 6.994 -0.828 1.00 . A A . 136 GLU CG 1 1
17 37146 1 1 136 GLU H H -10.171 5.924 1.817 1.00 . A A . 136 GLU H 1 1
17 37147 1 1 136 GLU HA H -8.595 4.330 -0.042 1.00 . A A . 136 GLU HA 1 1
17 37148 1 1 136 GLU HB2 H -8.023 7.052 1.140 1.00 . A A . 136 GLU HB2 1 1
17 37149 1 1 136 GLU HG2 H -8.130 7.594 -1.412 1.00 . A A . 136 GLU HG2 1 1
17 37150 1 1 136 GLU N N -9.915 5.116 1.328 1.00 . A A . 136 GLU N 1 1
17 37151 1 1 136 GLU O O -7.605 4.778 3.014 1.00 . A A . 136 GLU O 1 1
17 37152 1 1 136 GLU OE1 O -10.105 8.079 0.855 1.00 . A A . 136 GLU OE1 1 1
17 37153 1 1 136 GLU OE2 O -10.669 8.419 -1.237 1.00 . A A . 136 GLU OE2 1 1
17 37154 1 1 137 VAL C C -4.280 3.130 1.535 1.00 . A A . 137 VAL C 1 1
17 37155 1 1 137 VAL CA C -5.647 2.936 2.188 1.00 . A A . 137 VAL CA 1 1
17 37156 1 1 137 VAL CB C -5.875 1.411 2.380 1.00 . A A . 137 VAL CB 1 1
17 37157 1 1 137 VAL CG1 C -4.932 0.841 3.441 1.00 . A A . 137 VAL CG1 1 1
17 37158 1 1 137 VAL CG2 C -7.326 1.111 2.725 1.00 . A A . 137 VAL CG2 1 1
17 37159 1 1 137 VAL H H -6.714 3.330 0.400 1.00 . A A . 137 VAL H 1 1
17 37160 1 1 137 VAL HA H -5.655 3.413 3.156 1.00 . A A . 137 VAL HA 1 1
17 37161 1 1 137 VAL HB H -5.646 0.920 1.442 1.00 . A A . 137 VAL HB 1 1
17 37162 1 1 137 VAL HG11 H -5.134 -0.212 3.581 1.00 . A A . 137 VAL HG11 1 1
17 37163 1 1 137 VAL HG12 H -3.908 0.968 3.123 1.00 . A A . 137 VAL HG12 1 1
17 37164 1 1 137 VAL HG13 H -5.083 1.360 4.376 1.00 . A A . 137 VAL HG13 1 1
17 37165 1 1 137 VAL HG21 H -7.452 0.046 2.852 1.00 . A A . 137 VAL HG21 1 1
17 37166 1 1 137 VAL HG22 H -7.590 1.616 3.641 1.00 . A A . 137 VAL HG22 1 1
17 37167 1 1 137 VAL HG23 H -7.966 1.456 1.926 1.00 . A A . 137 VAL HG23 1 1
17 37168 1 1 137 VAL N N -6.684 3.552 1.357 1.00 . A A . 137 VAL N 1 1
17 37169 1 1 137 VAL O O -4.121 2.901 0.342 1.00 . A A . 137 VAL O 1 1
17 37170 1 1 138 GLN C C -1.159 2.414 2.178 1.00 . A A . 138 GLN C 1 1
17 37171 1 1 138 GLN CA C -1.942 3.662 1.812 1.00 . A A . 138 GLN CA 1 1
17 37172 1 1 138 GLN CB C -1.225 4.884 2.387 1.00 . A A . 138 GLN CB 1 1
17 37173 1 1 138 GLN CD C 0.369 5.340 0.483 1.00 . A A . 138 GLN CD 1 1
17 37174 1 1 138 GLN CG C 0.228 4.994 1.940 1.00 . A A . 138 GLN CG 1 1
17 37175 1 1 138 GLN H H -3.501 3.856 3.223 1.00 . A A . 138 GLN H 1 1
17 37176 1 1 138 GLN HA H -1.981 3.749 0.737 1.00 . A A . 138 GLN HA 1 1
17 37177 1 1 138 GLN HB2 H -1.746 5.777 2.074 1.00 . A A . 138 GLN HB2 1 1
17 37178 1 1 138 GLN HE21 H 2.088 4.369 0.431 1.00 . A A . 138 GLN HE21 1 1
17 37179 1 1 138 GLN HE22 H 1.573 5.084 -1.052 1.00 . A A . 138 GLN HE22 1 1
17 37180 1 1 138 GLN HG2 H 0.716 5.755 2.510 1.00 . A A . 138 GLN HG2 1 1
17 37181 1 1 138 GLN N N -3.303 3.566 2.304 1.00 . A A . 138 GLN N 1 1
17 37182 1 1 138 GLN NE2 N 1.453 4.888 -0.105 1.00 . A A . 138 GLN NE2 1 1
17 37183 1 1 138 GLN O O -1.073 2.038 3.353 1.00 . A A . 138 GLN O 1 1
17 37184 1 1 138 GLN OE1 O -0.471 6.013 -0.108 1.00 . A A . 138 GLN OE1 1 1
17 37185 1 1 139 ILE C C 1.567 0.945 0.549 1.00 . A A . 139 ILE C 1 1
17 37186 1 1 139 ILE CA C 0.349 0.697 1.400 1.00 . A A . 139 ILE CA 1 1
17 37187 1 1 139 ILE CB C -0.192 -0.729 1.089 1.00 . A A . 139 ILE CB 1 1
17 37188 1 1 139 ILE CD1 C 0.141 -2.800 -0.358 1.00 . A A . 139 ILE CD1 1 1
17 37189 1 1 139 ILE CG1 C 0.559 -1.378 -0.078 1.00 . A A . 139 ILE CG1 1 1
17 37190 1 1 139 ILE CG2 C -1.683 -0.738 0.817 1.00 . A A . 139 ILE CG2 1 1
17 37191 1 1 139 ILE H H -0.844 2.008 0.251 1.00 . A A . 139 ILE H 1 1
17 37192 1 1 139 ILE HA H 0.642 0.730 2.441 1.00 . A A . 139 ILE HA 1 1
17 37193 1 1 139 ILE HB H -0.028 -1.325 1.959 1.00 . A A . 139 ILE HB 1 1
17 37194 1 1 139 ILE HD11 H 0.340 -3.408 0.509 1.00 . A A . 139 ILE HD11 1 1
17 37195 1 1 139 ILE HD12 H -0.915 -2.827 -0.591 1.00 . A A . 139 ILE HD12 1 1
17 37196 1 1 139 ILE HD13 H 0.702 -3.175 -1.202 1.00 . A A . 139 ILE HD13 1 1
17 37197 1 1 139 ILE HG12 H 0.390 -0.801 -0.974 1.00 . A A . 139 ILE HG12 1 1
17 37198 1 1 139 ILE HG21 H -1.890 -0.207 -0.097 1.00 . A A . 139 ILE HG21 1 1
17 37199 1 1 139 ILE HG22 H -2.008 -1.770 0.722 1.00 . A A . 139 ILE HG22 1 1
17 37200 1 1 139 ILE HG23 H -2.205 -0.274 1.640 1.00 . A A . 139 ILE HG23 1 1
17 37201 1 1 139 ILE N N -0.609 1.760 1.174 1.00 . A A . 139 ILE N 1 1
17 37202 1 1 139 ILE O O 1.436 1.407 -0.582 1.00 . A A . 139 ILE O 1 1
17 37203 1 1 140 GLY C C 4.381 1.974 -0.274 1.00 . A A . 140 GLY C 1 1
17 37204 1 1 140 GLY CA C 3.948 0.626 0.283 1.00 . A A . 140 GLY CA 1 1
17 37205 1 1 140 GLY H H 2.798 0.561 2.089 1.00 . A A . 140 GLY H 1 1
17 37206 1 1 140 GLY HA2 H 4.753 0.226 0.881 1.00 . A A . 140 GLY HA2 1 1
17 37207 1 1 140 GLY HA3 H 3.765 -0.047 -0.544 1.00 . A A . 140 GLY HA3 1 1
17 37208 1 1 140 GLY N N 2.742 0.686 1.105 1.00 . A A . 140 GLY N 1 1
17 37209 1 1 140 GLY O O 5.382 2.517 0.153 1.00 . A A . 140 GLY O 1 1
17 37210 1 1 141 LYS C C 2.757 4.237 -2.728 1.00 . A A . 141 LYS C 1 1
17 37211 1 1 141 LYS CA C 3.895 3.822 -1.785 1.00 . A A . 141 LYS CA 1 1
17 37212 1 1 141 LYS CB C 5.262 3.858 -2.484 1.00 . A A . 141 LYS CB 1 1
17 37213 1 1 141 LYS CD C 6.968 2.554 -3.827 1.00 . A A . 141 LYS CD 1 1
17 37214 1 1 141 LYS CE C 7.536 3.704 -4.638 1.00 . A A . 141 LYS CE 1 1
17 37215 1 1 141 LYS CG C 5.491 2.734 -3.476 1.00 . A A . 141 LYS CG 1 1
17 37216 1 1 141 LYS H H 2.930 1.949 -1.649 1.00 . A A . 141 LYS H 1 1
17 37217 1 1 141 LYS HA H 3.913 4.510 -0.952 1.00 . A A . 141 LYS HA 1 1
17 37218 1 1 141 LYS HB2 H 5.362 4.796 -3.002 1.00 . A A . 141 LYS HB2 1 1
17 37219 1 1 141 LYS HD2 H 7.533 2.475 -2.910 1.00 . A A . 141 LYS HD2 1 1
17 37220 1 1 141 LYS HE2 H 6.822 3.972 -5.401 1.00 . A A . 141 LYS HE2 1 1
17 37221 1 1 141 LYS HG2 H 5.123 1.813 -3.047 1.00 . A A . 141 LYS HG2 1 1
17 37222 1 1 141 LYS HZ1 H 8.667 2.612 -6.022 1.00 . A A . 141 LYS HZ1 1 1
17 37223 1 1 141 LYS HZ2 H 9.501 2.969 -4.590 1.00 . A A . 141 LYS HZ2 1 1
17 37224 1 1 141 LYS HZ3 H 9.246 4.181 -5.746 1.00 . A A . 141 LYS HZ3 1 1
17 37225 1 1 141 LYS N N 3.648 2.492 -1.252 1.00 . A A . 141 LYS N 1 1
17 37226 1 1 141 LYS NZ N 8.825 3.340 -5.289 1.00 . A A . 141 LYS NZ 1 1
17 37227 1 1 141 LYS O O 2.862 5.220 -3.455 1.00 . A A . 141 LYS O 1 1
17 37228 1 1 142 PHE C C -0.737 4.099 -2.860 1.00 . A A . 142 PHE C 1 1
17 37229 1 1 142 PHE CA C 0.526 3.625 -3.573 1.00 . A A . 142 PHE CA 1 1
17 37230 1 1 142 PHE CB C 0.242 2.247 -4.188 1.00 . A A . 142 PHE CB 1 1
17 37231 1 1 142 PHE CD1 C 2.158 0.912 -3.312 1.00 . A A . 142 PHE CD1 1 1
17 37232 1 1 142 PHE CD2 C 1.954 1.184 -5.665 1.00 . A A . 142 PHE CD2 1 1
17 37233 1 1 142 PHE CE1 C 3.296 0.164 -3.491 1.00 . A A . 142 PHE CE1 1 1
17 37234 1 1 142 PHE CE2 C 3.094 0.435 -5.850 1.00 . A A . 142 PHE CE2 1 1
17 37235 1 1 142 PHE CG C 1.475 1.430 -4.397 1.00 . A A . 142 PHE CG 1 1
17 37236 1 1 142 PHE CZ C 3.765 -0.076 -4.764 1.00 . A A . 142 PHE CZ 1 1
17 37237 1 1 142 PHE H H 1.538 2.911 -1.857 1.00 . A A . 142 PHE H 1 1
17 37238 1 1 142 PHE HA H 0.805 4.321 -4.362 1.00 . A A . 142 PHE HA 1 1
17 37239 1 1 142 PHE HB2 H -0.424 1.680 -3.539 1.00 . A A . 142 PHE HB2 1 1
17 37240 1 1 142 PHE HD1 H 1.791 1.121 -2.299 1.00 . A A . 142 PHE HD1 1 1
17 37241 1 1 142 PHE HD2 H 1.428 1.586 -6.517 1.00 . A A . 142 PHE HD2 1 1
17 37242 1 1 142 PHE HE1 H 3.823 -0.234 -2.635 1.00 . A A . 142 PHE HE1 1 1
17 37243 1 1 142 PHE HE2 H 3.462 0.248 -6.848 1.00 . A A . 142 PHE HE2 1 1
17 37244 1 1 142 PHE HZ H 4.658 -0.663 -4.908 1.00 . A A . 142 PHE HZ 1 1
17 37245 1 1 142 PHE N N 1.636 3.525 -2.622 1.00 . A A . 142 PHE N 1 1
17 37246 1 1 142 PHE O O -0.953 3.753 -1.702 1.00 . A A . 142 PHE O 1 1
17 37247 1 1 143 ARG C C -3.975 4.400 -3.345 1.00 . A A . 143 ARG C 1 1
17 37248 1 1 143 ARG CA C -2.831 5.331 -2.962 1.00 . A A . 143 ARG CA 1 1
17 37249 1 1 143 ARG CB C -3.154 6.745 -3.445 1.00 . A A . 143 ARG CB 1 1
17 37250 1 1 143 ARG CD C -4.844 8.601 -3.373 1.00 . A A . 143 ARG CD 1 1
17 37251 1 1 143 ARG CG C -4.204 7.454 -2.606 1.00 . A A . 143 ARG CG 1 1
17 37252 1 1 143 ARG CZ C -4.156 10.449 -4.864 1.00 . A A . 143 ARG CZ 1 1
17 37253 1 1 143 ARG H H -1.374 5.086 -4.482 1.00 . A A . 143 ARG H 1 1
17 37254 1 1 143 ARG HA H -2.719 5.336 -1.888 1.00 . A A . 143 ARG HA 1 1
17 37255 1 1 143 ARG HB2 H -2.252 7.335 -3.424 1.00 . A A . 143 ARG HB2 1 1
17 37256 1 1 143 ARG HD2 H -5.514 8.189 -4.114 1.00 . A A . 143 ARG HD2 1 1
17 37257 1 1 143 ARG HE H -2.901 9.223 -3.897 1.00 . A A . 143 ARG HE 1 1
17 37258 1 1 143 ARG HG2 H -4.973 6.745 -2.327 1.00 . A A . 143 ARG HG2 1 1
17 37259 1 1 143 ARG HH11 H -6.159 10.371 -4.520 1.00 . A A . 143 ARG HH11 1 1
17 37260 1 1 143 ARG HH12 H -5.642 11.600 -5.629 1.00 . A A . 143 ARG HH12 1 1
17 37261 1 1 143 ARG HH21 H -2.233 10.824 -5.382 1.00 . A A . 143 ARG HH21 1 1
17 37262 1 1 143 ARG HH22 H -3.414 11.868 -6.113 1.00 . A A . 143 ARG HH22 1 1
17 37263 1 1 143 ARG N N -1.582 4.855 -3.553 1.00 . A A . 143 ARG N 1 1
17 37264 1 1 143 ARG NE N -3.851 9.439 -4.049 1.00 . A A . 143 ARG NE 1 1
17 37265 1 1 143 ARG NH1 N -5.420 10.833 -5.020 1.00 . A A . 143 ARG NH1 1 1
17 37266 1 1 143 ARG NH2 N -3.190 11.092 -5.505 1.00 . A A . 143 ARG NH2 1 1
17 37267 1 1 143 ARG O O -4.432 4.412 -4.489 1.00 . A A . 143 ARG O 1 1
17 37268 1 1 144 LEU C C -6.833 3.175 -2.202 1.00 . A A . 144 LEU C 1 1
17 37269 1 1 144 LEU CA C -5.499 2.636 -2.663 1.00 . A A . 144 LEU CA 1 1
17 37270 1 1 144 LEU CB C -5.250 1.310 -1.947 1.00 . A A . 144 LEU CB 1 1
17 37271 1 1 144 LEU CD1 C -2.742 1.142 -1.811 1.00 . A A . 144 LEU CD1 1 1
17 37272 1 1 144 LEU CD2 C -4.147 -0.911 -1.946 1.00 . A A . 144 LEU CD2 1 1
17 37273 1 1 144 LEU CG C -4.012 0.532 -2.374 1.00 . A A . 144 LEU CG 1 1
17 37274 1 1 144 LEU H H -4.046 3.642 -1.495 1.00 . A A . 144 LEU H 1 1
17 37275 1 1 144 LEU HA H -5.539 2.462 -3.724 1.00 . A A . 144 LEU HA 1 1
17 37276 1 1 144 LEU HB2 H -5.169 1.513 -0.889 1.00 . A A . 144 LEU HB2 1 1
17 37277 1 1 144 LEU HD11 H -2.799 1.156 -0.731 1.00 . A A . 144 LEU HD11 1 1
17 37278 1 1 144 LEU HD12 H -1.891 0.552 -2.119 1.00 . A A . 144 LEU HD12 1 1
17 37279 1 1 144 LEU HD13 H -2.631 2.154 -2.177 1.00 . A A . 144 LEU HD13 1 1
17 37280 1 1 144 LEU HD21 H -3.239 -1.445 -2.186 1.00 . A A . 144 LEU HD21 1 1
17 37281 1 1 144 LEU HD22 H -4.321 -0.958 -0.880 1.00 . A A . 144 LEU HD22 1 1
17 37282 1 1 144 LEU HD23 H -4.979 -1.364 -2.467 1.00 . A A . 144 LEU HD23 1 1
17 37283 1 1 144 LEU HG H -3.939 0.552 -3.451 1.00 . A A . 144 LEU HG 1 1
17 37284 1 1 144 LEU N N -4.430 3.593 -2.400 1.00 . A A . 144 LEU N 1 1
17 37285 1 1 144 LEU O O -6.888 4.013 -1.315 1.00 . A A . 144 LEU O 1 1
17 37286 1 1 145 VAL C C -10.104 1.738 -2.558 1.00 . A A . 145 VAL C 1 1
17 37287 1 1 145 VAL CA C -9.252 2.988 -2.378 1.00 . A A . 145 VAL CA 1 1
17 37288 1 1 145 VAL CB C -9.903 4.185 -3.116 1.00 . A A . 145 VAL CB 1 1
17 37289 1 1 145 VAL CG1 C -8.906 4.897 -4.011 1.00 . A A . 145 VAL CG1 1 1
17 37290 1 1 145 VAL CG2 C -11.123 3.743 -3.904 1.00 . A A . 145 VAL CG2 1 1
17 37291 1 1 145 VAL H H -7.776 2.144 -3.628 1.00 . A A . 145 VAL H 1 1
17 37292 1 1 145 VAL HA H -9.205 3.222 -1.323 1.00 . A A . 145 VAL HA 1 1
17 37293 1 1 145 VAL HB H -10.233 4.893 -2.368 1.00 . A A . 145 VAL HB 1 1
17 37294 1 1 145 VAL HG11 H -8.083 5.257 -3.406 1.00 . A A . 145 VAL HG11 1 1
17 37295 1 1 145 VAL HG12 H -8.533 4.209 -4.760 1.00 . A A . 145 VAL HG12 1 1
17 37296 1 1 145 VAL HG13 H -9.390 5.730 -4.494 1.00 . A A . 145 VAL HG13 1 1
17 37297 1 1 145 VAL HG21 H -10.868 2.876 -4.500 1.00 . A A . 145 VAL HG21 1 1
17 37298 1 1 145 VAL HG22 H -11.911 3.479 -3.212 1.00 . A A . 145 VAL HG22 1 1
17 37299 1 1 145 VAL HG23 H -11.455 4.546 -4.544 1.00 . A A . 145 VAL HG23 1 1
17 37300 1 1 145 VAL N N -7.899 2.705 -2.828 1.00 . A A . 145 VAL N 1 1
17 37301 1 1 145 VAL O O -9.895 0.965 -3.489 1.00 . A A . 145 VAL O 1 1
17 37302 1 1 146 PHE C C -13.202 0.539 -2.371 1.00 . A A . 146 PHE C 1 1
17 37303 1 1 146 PHE CA C -11.855 0.330 -1.694 1.00 . A A . 146 PHE CA 1 1
17 37304 1 1 146 PHE CB C -12.094 -0.191 -0.286 1.00 . A A . 146 PHE CB 1 1
17 37305 1 1 146 PHE CD1 C -12.824 -2.574 -0.546 1.00 . A A . 146 PHE CD1 1 1
17 37306 1 1 146 PHE CD2 C -14.437 -0.973 0.148 1.00 . A A . 146 PHE CD2 1 1
17 37307 1 1 146 PHE CE1 C -13.783 -3.561 -0.487 1.00 . A A . 146 PHE CE1 1 1
17 37308 1 1 146 PHE CE2 C -15.400 -1.956 0.211 1.00 . A A . 146 PHE CE2 1 1
17 37309 1 1 146 PHE CG C -13.138 -1.270 -0.227 1.00 . A A . 146 PHE CG 1 1
17 37310 1 1 146 PHE CZ C -15.071 -3.252 -0.107 1.00 . A A . 146 PHE CZ 1 1
17 37311 1 1 146 PHE H H -11.179 2.199 -0.956 1.00 . A A . 146 PHE H 1 1
17 37312 1 1 146 PHE HA H -11.310 -0.416 -2.247 1.00 . A A . 146 PHE HA 1 1
17 37313 1 1 146 PHE HB2 H -11.172 -0.597 0.104 1.00 . A A . 146 PHE HB2 1 1
17 37314 1 1 146 PHE HD1 H -11.817 -2.820 -0.844 1.00 . A A . 146 PHE HD1 1 1
17 37315 1 1 146 PHE HD2 H -14.695 0.045 0.399 1.00 . A A . 146 PHE HD2 1 1
17 37316 1 1 146 PHE HE1 H -13.524 -4.578 -0.736 1.00 . A A . 146 PHE HE1 1 1
17 37317 1 1 146 PHE HE2 H -16.410 -1.708 0.506 1.00 . A A . 146 PHE HE2 1 1
17 37318 1 1 146 PHE HZ H -15.822 -4.027 -0.059 1.00 . A A . 146 PHE HZ 1 1
17 37319 1 1 146 PHE N N -11.038 1.528 -1.660 1.00 . A A . 146 PHE N 1 1
17 37320 1 1 146 PHE O O -13.906 1.513 -2.098 1.00 . A A . 146 PHE O 1 1
17 37321 1 1 147 LEU C C -15.285 -2.029 -3.734 1.00 . A A . 147 LEU C 1 1
17 37322 1 1 147 LEU CA C -14.896 -0.554 -3.771 1.00 . A A . 147 LEU CA 1 1
17 37323 1 1 147 LEU CB C -15.013 -0.025 -5.207 1.00 . A A . 147 LEU CB 1 1
17 37324 1 1 147 LEU CD1 C -15.912 2.106 -4.227 1.00 . A A . 147 LEU CD1 1 1
17 37325 1 1 147 LEU CD2 C -13.699 2.108 -5.414 1.00 . A A . 147 LEU CD2 1 1
17 37326 1 1 147 LEU CG C -15.088 1.498 -5.354 1.00 . A A . 147 LEU CG 1 1
17 37327 1 1 147 LEU H H -12.862 -1.059 -3.525 1.00 . A A . 147 LEU H 1 1
17 37328 1 1 147 LEU HA H -15.568 -0.001 -3.130 1.00 . A A . 147 LEU HA 1 1
17 37329 1 1 147 LEU HB2 H -14.156 -0.376 -5.764 1.00 . A A . 147 LEU HB2 1 1
17 37330 1 1 147 LEU HD11 H -15.938 3.179 -4.337 1.00 . A A . 147 LEU HD11 1 1
17 37331 1 1 147 LEU HD12 H -16.918 1.716 -4.263 1.00 . A A . 147 LEU HD12 1 1
17 37332 1 1 147 LEU HD13 H -15.461 1.852 -3.270 1.00 . A A . 147 LEU HD13 1 1
17 37333 1 1 147 LEU HD21 H -13.167 1.878 -4.502 1.00 . A A . 147 LEU HD21 1 1
17 37334 1 1 147 LEU HD22 H -13.161 1.702 -6.258 1.00 . A A . 147 LEU HD22 1 1
17 37335 1 1 147 LEU HD23 H -13.780 3.180 -5.520 1.00 . A A . 147 LEU HD23 1 1
17 37336 1 1 147 LEU HG H -15.589 1.728 -6.285 1.00 . A A . 147 LEU HG 1 1
17 37337 1 1 147 LEU N N -13.547 -0.412 -3.238 1.00 . A A . 147 LEU N 1 1
17 37338 1 1 147 LEU O O -14.460 -2.902 -3.986 1.00 . A A . 147 LEU O 1 1
17 37339 1 1 148 THR C C -17.894 -4.058 -4.466 1.00 . A A . 148 THR C 1 1
17 37340 1 1 148 THR CA C -16.992 -3.681 -3.284 1.00 . A A . 148 THR CA 1 1
17 37341 1 1 148 THR CB C -17.675 -3.926 -1.905 1.00 . A A . 148 THR CB 1 1
17 37342 1 1 148 THR CG2 C -18.516 -2.731 -1.470 1.00 . A A . 148 THR CG2 1 1
17 37343 1 1 148 THR H H -17.161 -1.575 -3.237 1.00 . A A . 148 THR H 1 1
17 37344 1 1 148 THR HA H -16.112 -4.308 -3.328 1.00 . A A . 148 THR HA 1 1
17 37345 1 1 148 THR HB H -16.887 -4.049 -1.174 1.00 . A A . 148 THR HB 1 1
17 37346 1 1 148 THR HG1 H -18.428 -5.551 -2.757 1.00 . A A . 148 THR HG1 1 1
17 37347 1 1 148 THR HG21 H -19.071 -2.986 -0.580 1.00 . A A . 148 THR HG21 1 1
17 37348 1 1 148 THR HG22 H -19.204 -2.461 -2.258 1.00 . A A . 148 THR HG22 1 1
17 37349 1 1 148 THR HG23 H -17.864 -1.896 -1.258 1.00 . A A . 148 THR HG23 1 1
17 37350 1 1 148 THR N N -16.533 -2.306 -3.400 1.00 . A A . 148 THR N 1 1
17 37351 1 1 148 THR O O -17.411 -4.218 -5.584 1.00 . A A . 148 THR O 1 1
17 37352 1 1 148 THR OG1 O -18.469 -5.120 -1.895 1.00 . A A . 148 THR OG1 1 1
17 37353 1 1 149 GLY C C -20.284 -3.353 -6.251 1.00 . A A . 149 GLY C 1 1
17 37354 1 1 149 GLY CA C -20.113 -4.511 -5.291 1.00 . A A . 149 GLY CA 1 1
17 37355 1 1 149 GLY H H -19.513 -4.093 -3.311 1.00 . A A . 149 GLY H 1 1
17 37356 1 1 149 GLY HA2 H -19.741 -5.366 -5.835 1.00 . A A . 149 GLY HA2 1 1
17 37357 1 1 149 GLY HA3 H -21.073 -4.757 -4.863 1.00 . A A . 149 GLY HA3 1 1
17 37358 1 1 149 GLY N N -19.187 -4.194 -4.225 1.00 . A A . 149 GLY N 1 1
17 37359 1 1 149 GLY O O -20.418 -2.206 -5.818 1.00 . A A . 149 GLY O 1 1
17 37360 1 1 150 PRO C C -21.790 -2.023 -8.711 1.00 . A A . 150 PRO C 1 1
17 37361 1 1 150 PRO CA C -20.378 -2.592 -8.598 1.00 . A A . 150 PRO CA 1 1
17 37362 1 1 150 PRO CB C -19.989 -3.322 -9.895 1.00 . A A . 150 PRO CB 1 1
17 37363 1 1 150 PRO CD C -20.138 -4.958 -8.154 1.00 . A A . 150 PRO CD 1 1
17 37364 1 1 150 PRO CG C -19.488 -4.663 -9.472 1.00 . A A . 150 PRO CG 1 1
17 37365 1 1 150 PRO HA H -19.685 -1.786 -8.416 1.00 . A A . 150 PRO HA 1 1
17 37366 1 1 150 PRO HB2 H -20.856 -3.411 -10.532 1.00 . A A . 150 PRO HB2 1 1
17 37367 1 1 150 PRO HD2 H -21.105 -5.419 -8.300 1.00 . A A . 150 PRO HD2 1 1
17 37368 1 1 150 PRO HG2 H -19.768 -5.406 -10.203 1.00 . A A . 150 PRO HG2 1 1
17 37369 1 1 150 PRO N N -20.271 -3.623 -7.564 1.00 . A A . 150 PRO N 1 1
17 37370 1 1 150 PRO O O -22.483 -2.240 -9.708 1.00 . A A . 150 PRO O 1 1
17 37371 1 1 151 LYS C C -23.470 0.505 -8.704 1.00 . A A . 151 LYS C 1 1
17 37372 1 1 151 LYS CA C -23.501 -0.633 -7.692 1.00 . A A . 151 LYS CA 1 1
17 37373 1 1 151 LYS CB C -23.839 -0.099 -6.294 1.00 . A A . 151 LYS CB 1 1
17 37374 1 1 151 LYS CD C -26.325 0.192 -6.718 1.00 . A A . 151 LYS CD 1 1
17 37375 1 1 151 LYS CE C -27.492 1.167 -6.638 1.00 . A A . 151 LYS CE 1 1
17 37376 1 1 151 LYS CG C -25.034 0.852 -6.253 1.00 . A A . 151 LYS CG 1 1
17 37377 1 1 151 LYS H H -21.650 -1.255 -6.875 1.00 . A A . 151 LYS H 1 1
17 37378 1 1 151 LYS HA H -24.254 -1.346 -7.991 1.00 . A A . 151 LYS HA 1 1
17 37379 1 1 151 LYS HB2 H -24.055 -0.935 -5.647 1.00 . A A . 151 LYS HB2 1 1
17 37380 1 1 151 LYS HD2 H -26.206 -0.133 -7.740 1.00 . A A . 151 LYS HD2 1 1
17 37381 1 1 151 LYS HE2 H -27.598 1.497 -5.615 1.00 . A A . 151 LYS HE2 1 1
17 37382 1 1 151 LYS HG2 H -25.167 1.195 -5.239 1.00 . A A . 151 LYS HG2 1 1
17 37383 1 1 151 LYS HZ1 H -29.573 1.181 -6.826 1.00 . A A . 151 LYS HZ1 1 1
17 37384 1 1 151 LYS HZ2 H -28.917 -0.367 -6.610 1.00 . A A . 151 LYS HZ2 1 1
17 37385 1 1 151 LYS HZ3 H -28.781 0.411 -8.110 1.00 . A A . 151 LYS HZ3 1 1
17 37386 1 1 151 LYS N N -22.218 -1.316 -7.675 1.00 . A A . 151 LYS N 1 1
17 37387 1 1 151 LYS NZ N -28.776 0.554 -7.077 1.00 . A A . 151 LYS NZ 1 1
17 37388 1 1 151 LYS O O -22.679 1.442 -8.578 1.00 . A A . 151 LYS O 1 1
17 37389 1 1 152 GLN C C -25.475 2.433 -10.445 1.00 . A A . 152 GLN C 1 1
17 37390 1 1 152 GLN CA C -24.376 1.425 -10.747 1.00 . A A . 152 GLN CA 1 1
17 37391 1 1 152 GLN CB C -24.602 0.800 -12.122 1.00 . A A . 152 GLN CB 1 1
17 37392 1 1 152 GLN CD C -23.630 -0.557 -14.010 1.00 . A A . 152 GLN CD 1 1
17 37393 1 1 152 GLN CG C -23.467 -0.100 -12.575 1.00 . A A . 152 GLN CG 1 1
17 37394 1 1 152 GLN H H -24.905 -0.378 -9.775 1.00 . A A . 152 GLN H 1 1
17 37395 1 1 152 GLN HA H -23.427 1.941 -10.753 1.00 . A A . 152 GLN HA 1 1
17 37396 1 1 152 GLN HB2 H -25.512 0.216 -12.096 1.00 . A A . 152 GLN HB2 1 1
17 37397 1 1 152 GLN HE21 H -22.691 -2.265 -13.608 1.00 . A A . 152 GLN HE21 1 1
17 37398 1 1 152 GLN HE22 H -23.229 -2.058 -15.241 1.00 . A A . 152 GLN HE22 1 1
17 37399 1 1 152 GLN HG2 H -22.538 0.443 -12.490 1.00 . A A . 152 GLN HG2 1 1
17 37400 1 1 152 GLN N N -24.311 0.405 -9.718 1.00 . A A . 152 GLN N 1 1
17 37401 1 1 152 GLN NE2 N -23.135 -1.743 -14.317 1.00 . A A . 152 GLN NE2 1 1
17 37402 1 1 152 GLN O O -26.663 2.115 -10.521 1.00 . A A . 152 GLN O 1 1
17 37403 1 1 152 GLN OE1 O -24.199 0.155 -14.838 1.00 . A A . 152 GLN OE1 1 1
17 37404 1 1 153 GLY C C -26.126 5.608 -11.069 1.00 . A A . 153 GLY C 1 1
17 37405 1 1 153 GLY CA C -26.013 4.712 -9.856 1.00 . A A . 153 GLY CA 1 1
17 37406 1 1 153 GLY H H -24.106 3.812 -9.990 1.00 . A A . 153 GLY H 1 1
17 37407 1 1 153 GLY HA2 H -26.981 4.287 -9.635 1.00 . A A . 153 GLY HA2 1 1
17 37408 1 1 153 GLY HA3 H -25.683 5.300 -9.013 1.00 . A A . 153 GLY HA3 1 1
17 37409 1 1 153 GLY N N -25.068 3.641 -10.089 1.00 . A A . 153 GLY N 1 1
17 37410 1 1 153 GLY O O -25.377 6.574 -11.207 1.00 . A A . 153 GLY O 1 1
17 37411 1 1 154 GLU C C -28.265 7.061 -13.121 1.00 . A A . 154 GLU C 1 1
17 37412 1 1 154 GLU CA C -27.201 5.975 -13.218 1.00 . A A . 154 GLU CA 1 1
17 37413 1 1 154 GLU CB C -27.567 4.977 -14.314 1.00 . A A . 154 GLU CB 1 1
17 37414 1 1 154 GLU CD C -26.919 2.894 -15.573 1.00 . A A . 154 GLU CD 1 1
17 37415 1 1 154 GLU CG C -26.511 3.908 -14.527 1.00 . A A . 154 GLU CG 1 1
17 37416 1 1 154 GLU H H -27.668 4.537 -11.742 1.00 . A A . 154 GLU H 1 1
17 37417 1 1 154 GLU HA H -26.253 6.433 -13.460 1.00 . A A . 154 GLU HA 1 1
17 37418 1 1 154 GLU HB2 H -28.493 4.491 -14.046 1.00 . A A . 154 GLU HB2 1 1
17 37419 1 1 154 GLU HG2 H -25.595 4.381 -14.846 1.00 . A A . 154 GLU HG2 1 1
17 37420 1 1 154 GLU N N -27.051 5.275 -11.952 1.00 . A A . 154 GLU N 1 1
17 37421 1 1 154 GLU O O -28.849 7.282 -12.057 1.00 . A A . 154 GLU O 1 1
17 37422 1 1 154 GLU OE1 O -27.577 1.897 -15.211 1.00 . A A . 154 GLU OE1 1 1
17 37423 1 1 154 GLU OE2 O -26.585 3.089 -16.761 1.00 . A A . 154 GLU OE2 1 1
17 37424 1 1 155 ASP C C -30.862 8.312 -14.610 1.00 . A A . 155 ASP C 1 1
17 37425 1 1 155 ASP CA C -29.473 8.829 -14.263 1.00 . A A . 155 ASP CA 1 1
17 37426 1 1 155 ASP CB C -29.045 9.893 -15.278 1.00 . A A . 155 ASP CB 1 1
17 37427 1 1 155 ASP CG C -29.886 11.153 -15.184 1.00 . A A . 155 ASP CG 1 1
17 37428 1 1 155 ASP H H -28.052 7.480 -15.064 1.00 . A A . 155 ASP H 1 1
17 37429 1 1 155 ASP HA H -29.502 9.271 -13.279 1.00 . A A . 155 ASP HA 1 1
17 37430 1 1 155 ASP HB2 H -28.014 10.157 -15.098 1.00 . A A . 155 ASP HB2 1 1
17 37431 1 1 155 ASP N N -28.515 7.734 -14.233 1.00 . A A . 155 ASP N 1 1
17 37432 1 1 155 ASP O O -31.262 8.301 -15.775 1.00 . A A . 155 ASP O 1 1
17 37433 1 1 155 ASP OD1 O -30.973 11.209 -15.796 1.00 . A A . 155 ASP OD1 1 1
17 37434 1 1 155 ASP OD2 O -29.461 12.101 -14.496 1.00 . A A . 155 ASP OD2 1 1
17 37435 1 1 156 ASP C C -33.939 8.512 -13.559 1.00 . A A . 156 ASP C 1 1
17 37436 1 1 156 ASP CA C -32.945 7.378 -13.789 1.00 . A A . 156 ASP CA 1 1
17 37437 1 1 156 ASP CB C -33.236 6.216 -12.838 1.00 . A A . 156 ASP CB 1 1
17 37438 1 1 156 ASP CG C -34.632 5.660 -13.018 1.00 . A A . 156 ASP CG 1 1
17 37439 1 1 156 ASP H H -31.198 7.863 -12.698 1.00 . A A . 156 ASP H 1 1
17 37440 1 1 156 ASP HA H -33.037 7.034 -14.809 1.00 . A A . 156 ASP HA 1 1
17 37441 1 1 156 ASP HB2 H -32.527 5.422 -13.020 1.00 . A A . 156 ASP HB2 1 1
17 37442 1 1 156 ASP N N -31.586 7.864 -13.598 1.00 . A A . 156 ASP N 1 1
17 37443 1 1 156 ASP O O -33.726 9.364 -12.694 1.00 . A A . 156 ASP O 1 1
17 37444 1 1 156 ASP OD1 O -34.857 4.902 -13.987 1.00 . A A . 156 ASP OD1 1 1
17 37445 1 1 156 ASP OD2 O -35.516 5.985 -12.204 1.00 . A A . 156 ASP OD2 1 1
17 37446 1 1 157 GLY C C -37.406 9.079 -14.232 1.00 . A A . 157 GLY C 1 1
17 37447 1 1 157 GLY CA C -35.986 9.595 -14.218 1.00 . A A . 157 GLY CA 1 1
17 37448 1 1 157 GLY H H -35.136 7.827 -15.012 1.00 . A A . 157 GLY H 1 1
17 37449 1 1 157 GLY HA2 H -35.816 10.118 -13.288 1.00 . A A . 157 GLY HA2 1 1
17 37450 1 1 157 GLY HA3 H -35.858 10.288 -15.036 1.00 . A A . 157 GLY HA3 1 1
17 37451 1 1 157 GLY N N -35.008 8.536 -14.342 1.00 . A A . 157 GLY N 1 1
17 37452 1 1 157 GLY O O -38.072 9.106 -15.269 1.00 . A A . 157 GLY O 1 1
17 37453 1 1 158 SER C C -40.187 9.338 -12.935 1.00 . A A . 158 SER C 1 1
17 37454 1 1 158 SER CA C -39.238 8.143 -12.949 1.00 . A A . 158 SER CA 1 1
17 37455 1 1 158 SER CB C -39.400 7.321 -11.668 1.00 . A A . 158 SER CB 1 1
17 37456 1 1 158 SER H H -37.264 8.549 -12.306 1.00 . A A . 158 SER H 1 1
17 37457 1 1 158 SER HA H -39.470 7.520 -13.801 1.00 . A A . 158 SER HA 1 1
17 37458 1 1 158 SER HB2 H -39.155 7.935 -10.815 1.00 . A A . 158 SER HB2 1 1
17 37459 1 1 158 SER HG H -38.069 6.156 -12.524 1.00 . A A . 158 SER HG 1 1
17 37460 1 1 158 SER N N -37.865 8.597 -13.086 1.00 . A A . 158 SER N 1 1
17 37461 1 1 158 SER O O -40.197 10.126 -11.986 1.00 . A A . 158 SER O 1 1
17 37462 1 1 158 SER OG O -38.540 6.192 -11.678 1.00 . A A . 158 SER OG 1 1
17 37463 1 1 159 THR C C -43.324 10.078 -13.830 1.00 . A A . 159 THR C 1 1
17 37464 1 1 159 THR CA C -41.909 10.574 -14.109 1.00 . A A . 159 THR CA 1 1
17 37465 1 1 159 THR CB C -41.824 11.255 -15.498 1.00 . A A . 159 THR CB 1 1
17 37466 1 1 159 THR CG2 C -41.830 10.232 -16.625 1.00 . A A . 159 THR CG2 1 1
17 37467 1 1 159 THR H H -40.903 8.821 -14.724 1.00 . A A . 159 THR H 1 1
17 37468 1 1 159 THR HA H -41.648 11.308 -13.359 1.00 . A A . 159 THR HA 1 1
17 37469 1 1 159 THR HB H -40.894 11.803 -15.546 1.00 . A A . 159 THR HB 1 1
17 37470 1 1 159 THR HG1 H -43.749 11.726 -15.540 1.00 . A A . 159 THR HG1 1 1
17 37471 1 1 159 THR HG21 H -41.766 10.743 -17.576 1.00 . A A . 159 THR HG21 1 1
17 37472 1 1 159 THR HG22 H -42.743 9.658 -16.586 1.00 . A A . 159 THR HG22 1 1
17 37473 1 1 159 THR HG23 H -40.983 9.571 -16.515 1.00 . A A . 159 THR HG23 1 1
17 37474 1 1 159 THR N N -40.962 9.480 -13.997 1.00 . A A . 159 THR N 1 1
17 37475 1 1 159 THR O O -44.036 9.624 -14.725 1.00 . A A . 159 THR O 1 1
17 37476 1 1 159 THR OG1 O -42.904 12.181 -15.675 1.00 . A A . 159 THR OG1 1 1
17 37477 1 1 160 GLY C C -45.372 10.081 -10.767 1.00 . A A . 160 GLY C 1 1
17 37478 1 1 160 GLY CA C -45.029 9.686 -12.181 1.00 . A A . 160 GLY CA 1 1
17 37479 1 1 160 GLY H H -43.116 10.546 -11.898 1.00 . A A . 160 GLY H 1 1
17 37480 1 1 160 GLY HA2 H -45.769 10.099 -12.851 1.00 . A A . 160 GLY HA2 1 1
17 37481 1 1 160 GLY HA3 H -45.049 8.608 -12.258 1.00 . A A . 160 GLY HA3 1 1
17 37482 1 1 160 GLY N N -43.721 10.157 -12.574 1.00 . A A . 160 GLY N 1 1
17 37483 1 1 160 GLY O O -45.725 9.235 -9.946 1.00 . A A . 160 GLY O 1 1
17 37484 1 1 161 GLY C C -47.117 12.032 -9.057 1.00 . A A . 161 GLY C 1 1
17 37485 1 1 161 GLY CA C -45.617 11.857 -9.166 1.00 . A A . 161 GLY CA 1 1
17 37486 1 1 161 GLY H H -44.890 11.980 -11.146 1.00 . A A . 161 GLY H 1 1
17 37487 1 1 161 GLY HA2 H -45.285 11.156 -8.415 1.00 . A A . 161 GLY HA2 1 1
17 37488 1 1 161 GLY HA3 H -45.139 12.810 -8.997 1.00 . A A . 161 GLY HA3 1 1
17 37489 1 1 161 GLY N N -45.240 11.362 -10.472 1.00 . A A . 161 GLY N 1 1
17 37490 1 1 161 GLY O O -47.819 11.129 -8.599 1.00 . A A . 161 GLY O 1 1
17 37491 1 1 162 PRO C C -49.718 12.753 -10.721 1.00 . A A . 162 PRO C 1 1
17 37492 1 1 162 PRO CA C -49.076 13.447 -9.525 1.00 . A A . 162 PRO CA 1 1
17 37493 1 1 162 PRO CB C -49.177 14.977 -9.665 1.00 . A A . 162 PRO CB 1 1
17 37494 1 1 162 PRO CD C -46.879 14.355 -9.937 1.00 . A A . 162 PRO CD 1 1
17 37495 1 1 162 PRO CG C -47.777 15.493 -9.552 1.00 . A A . 162 PRO CG 1 1
17 37496 1 1 162 PRO HA H -49.566 13.130 -8.616 1.00 . A A . 162 PRO HA 1 1
17 37497 1 1 162 PRO HB2 H -49.608 15.222 -10.625 1.00 . A A . 162 PRO HB2 1 1
17 37498 1 1 162 PRO HD2 H -46.735 14.328 -11.009 1.00 . A A . 162 PRO HD2 1 1
17 37499 1 1 162 PRO HG2 H -47.637 16.323 -10.227 1.00 . A A . 162 PRO HG2 1 1
17 37500 1 1 162 PRO N N -47.640 13.191 -9.478 1.00 . A A . 162 PRO N 1 1
17 37501 1 1 162 PRO O O -49.526 13.235 -11.859 1.00 . A A . 162 PRO O 1 1
17 37502 1 1 162 PRO OXT O -50.392 11.720 -10.522 1.00 . A A . 162 PRO OXT 1 1
18 37503 1 1 1 VAL C C 40.254 -6.296 41.458 1.00 . A A . 1 VAL C 1 1
18 37504 1 1 1 VAL CA C 39.401 -7.559 41.532 1.00 . A A . 1 VAL CA 1 1
18 37505 1 1 1 VAL CB C 38.179 -7.338 42.458 1.00 . A A . 1 VAL CB 1 1
18 37506 1 1 1 VAL CG1 C 37.153 -8.439 42.241 1.00 . A A . 1 VAL CG1 1 1
18 37507 1 1 1 VAL CG2 C 38.592 -7.285 43.925 1.00 . A A . 1 VAL CG2 1 1
18 37508 1 1 1 VAL H1 H 40.397 -8.812 42.914 1.00 . A A . 1 VAL H1 1 1
18 37509 1 1 1 VAL HA H 39.034 -7.780 40.539 1.00 . A A . 1 VAL HA 1 1
18 37510 1 1 1 VAL HB H 37.720 -6.393 42.199 1.00 . A A . 1 VAL HB 1 1
18 37511 1 1 1 VAL HG11 H 36.844 -8.443 41.207 1.00 . A A . 1 VAL HG11 1 1
18 37512 1 1 1 VAL HG12 H 37.593 -9.394 42.488 1.00 . A A . 1 VAL HG12 1 1
18 37513 1 1 1 VAL HG13 H 36.296 -8.264 42.873 1.00 . A A . 1 VAL HG13 1 1
18 37514 1 1 1 VAL HG21 H 39.043 -8.226 44.205 1.00 . A A . 1 VAL HG21 1 1
18 37515 1 1 1 VAL HG22 H 39.307 -6.488 44.068 1.00 . A A . 1 VAL HG22 1 1
18 37516 1 1 1 VAL HG23 H 37.723 -7.105 44.540 1.00 . A A . 1 VAL HG23 1 1
18 37517 1 1 1 VAL N N 40.216 -8.683 41.954 1.00 . A A . 1 VAL N 1 1
18 37518 1 1 1 VAL O O 40.696 -5.756 42.472 1.00 . A A . 1 VAL O 1 1
18 37519 1 1 2 THR C C 40.725 -3.369 40.162 1.00 . A A . 2 THR C 1 1
18 37520 1 1 2 THR CA C 41.403 -4.728 39.991 1.00 . A A . 2 THR CA 1 1
18 37521 1 1 2 THR CB C 41.965 -4.840 38.567 1.00 . A A . 2 THR CB 1 1
18 37522 1 1 2 THR CG2 C 43.003 -5.946 38.475 1.00 . A A . 2 THR CG2 1 1
18 37523 1 1 2 THR H H 40.050 -6.260 39.476 1.00 . A A . 2 THR H 1 1
18 37524 1 1 2 THR HA H 42.227 -4.802 40.687 1.00 . A A . 2 THR HA 1 1
18 37525 1 1 2 THR HB H 42.429 -3.902 38.301 1.00 . A A . 2 THR HB 1 1
18 37526 1 1 2 THR HG1 H 41.221 -5.056 36.747 1.00 . A A . 2 THR HG1 1 1
18 37527 1 1 2 THR HG21 H 42.543 -6.891 38.722 1.00 . A A . 2 THR HG21 1 1
18 37528 1 1 2 THR HG22 H 43.806 -5.744 39.166 1.00 . A A . 2 THR HG22 1 1
18 37529 1 1 2 THR HG23 H 43.395 -5.988 37.469 1.00 . A A . 2 THR HG23 1 1
18 37530 1 1 2 THR N N 40.493 -5.836 40.243 1.00 . A A . 2 THR N 1 1
18 37531 1 1 2 THR O O 41.103 -2.394 39.507 1.00 . A A . 2 THR O 1 1
18 37532 1 1 2 THR OG1 O 40.891 -5.112 37.657 1.00 . A A . 2 THR OG1 1 1
18 37533 1 1 3 ASP C C 38.249 -1.675 39.981 1.00 . A A . 3 ASP C 1 1
18 37534 1 1 3 ASP CA C 38.933 -2.103 41.271 1.00 . A A . 3 ASP CA 1 1
18 37535 1 1 3 ASP CB C 39.788 -0.958 41.825 1.00 . A A . 3 ASP CB 1 1
18 37536 1 1 3 ASP CG C 40.250 -1.209 43.244 1.00 . A A . 3 ASP CG 1 1
18 37537 1 1 3 ASP H H 39.531 -4.113 41.582 1.00 . A A . 3 ASP H 1 1
18 37538 1 1 3 ASP HA H 38.169 -2.348 41.997 1.00 . A A . 3 ASP HA 1 1
18 37539 1 1 3 ASP HB2 H 40.661 -0.834 41.201 1.00 . A A . 3 ASP HB2 1 1
18 37540 1 1 3 ASP N N 39.730 -3.314 41.051 1.00 . A A . 3 ASP N 1 1
18 37541 1 1 3 ASP O O 37.991 -0.493 39.752 1.00 . A A . 3 ASP O 1 1
18 37542 1 1 3 ASP OD1 O 39.490 -0.900 44.188 1.00 . A A . 3 ASP OD1 1 1
18 37543 1 1 3 ASP OD2 O 41.379 -1.710 43.430 1.00 . A A . 3 ASP OD2 1 1
18 37544 1 1 4 MET C C 35.927 -3.077 37.909 1.00 . A A . 4 MET C 1 1
18 37545 1 1 4 MET CA C 37.290 -2.418 37.878 1.00 . A A . 4 MET CA 1 1
18 37546 1 1 4 MET CB C 38.106 -2.972 36.707 1.00 . A A . 4 MET CB 1 1
18 37547 1 1 4 MET CE C 40.937 -0.029 35.850 1.00 . A A . 4 MET CE 1 1
18 37548 1 1 4 MET CG C 39.431 -2.262 36.487 1.00 . A A . 4 MET CG 1 1
18 37549 1 1 4 MET H H 38.225 -3.570 39.374 1.00 . A A . 4 MET H 1 1
18 37550 1 1 4 MET HA H 37.167 -1.351 37.758 1.00 . A A . 4 MET HA 1 1
18 37551 1 1 4 MET HB2 H 38.310 -4.017 36.890 1.00 . A A . 4 MET HB2 1 1
18 37552 1 1 4 MET HE1 H 41.405 -0.621 35.077 1.00 . A A . 4 MET HE1 1 1
18 37553 1 1 4 MET HE2 H 40.982 1.015 35.577 1.00 . A A . 4 MET HE2 1 1
18 37554 1 1 4 MET HE3 H 41.457 -0.179 36.785 1.00 . A A . 4 MET HE3 1 1
18 37555 1 1 4 MET HG2 H 40.006 -2.313 37.399 1.00 . A A . 4 MET HG2 1 1
18 37556 1 1 4 MET N N 37.970 -2.656 39.137 1.00 . A A . 4 MET N 1 1
18 37557 1 1 4 MET O O 35.812 -4.260 38.235 1.00 . A A . 4 MET O 1 1
18 37558 1 1 4 MET SD S 39.225 -0.528 36.032 1.00 . A A . 4 MET SD 1 1
18 37559 1 1 5 ASN C C 33.252 -3.422 36.186 1.00 . A A . 5 ASN C 1 1
18 37560 1 1 5 ASN CA C 33.543 -2.842 37.563 1.00 . A A . 5 ASN CA 1 1
18 37561 1 1 5 ASN CB C 32.522 -1.758 37.932 1.00 . A A . 5 ASN CB 1 1
18 37562 1 1 5 ASN CG C 32.439 -1.524 39.432 1.00 . A A . 5 ASN CG 1 1
18 37563 1 1 5 ASN H H 35.049 -1.361 37.390 1.00 . A A . 5 ASN H 1 1
18 37564 1 1 5 ASN HA H 33.483 -3.639 38.290 1.00 . A A . 5 ASN HA 1 1
18 37565 1 1 5 ASN HB2 H 32.802 -0.831 37.457 1.00 . A A . 5 ASN HB2 1 1
18 37566 1 1 5 ASN HD21 H 30.566 -0.890 39.254 1.00 . A A . 5 ASN HD21 1 1
18 37567 1 1 5 ASN HD22 H 31.205 -0.911 40.863 1.00 . A A . 5 ASN HD22 1 1
18 37568 1 1 5 ASN N N 34.897 -2.310 37.603 1.00 . A A . 5 ASN N 1 1
18 37569 1 1 5 ASN ND2 N 31.291 -1.058 39.895 1.00 . A A . 5 ASN ND2 1 1
18 37570 1 1 5 ASN O O 33.394 -2.733 35.174 1.00 . A A . 5 ASN O 1 1
18 37571 1 1 5 ASN OD1 O 33.403 -1.749 40.168 1.00 . A A . 5 ASN OD1 1 1
18 37572 1 1 6 PRO C C 31.585 -4.778 34.000 1.00 . A A . 6 PRO C 1 1
18 37573 1 1 6 PRO CA C 32.639 -5.434 34.885 1.00 . A A . 6 PRO CA 1 1
18 37574 1 1 6 PRO CB C 32.159 -6.817 35.342 1.00 . A A . 6 PRO CB 1 1
18 37575 1 1 6 PRO CD C 32.636 -5.562 37.313 1.00 . A A . 6 PRO CD 1 1
18 37576 1 1 6 PRO CG C 31.764 -6.651 36.768 1.00 . A A . 6 PRO CG 1 1
18 37577 1 1 6 PRO HA H 33.555 -5.541 34.324 1.00 . A A . 6 PRO HA 1 1
18 37578 1 1 6 PRO HB2 H 31.319 -7.125 34.735 1.00 . A A . 6 PRO HB2 1 1
18 37579 1 1 6 PRO HD2 H 32.120 -5.017 38.089 1.00 . A A . 6 PRO HD2 1 1
18 37580 1 1 6 PRO HG2 H 30.724 -6.366 36.830 1.00 . A A . 6 PRO HG2 1 1
18 37581 1 1 6 PRO N N 32.871 -4.708 36.138 1.00 . A A . 6 PRO N 1 1
18 37582 1 1 6 PRO O O 30.406 -4.715 34.356 1.00 . A A . 6 PRO O 1 1
18 37583 1 1 7 ASP C C 30.502 -4.789 31.011 1.00 . A A . 7 ASP C 1 1
18 37584 1 1 7 ASP CA C 31.114 -3.699 31.873 1.00 . A A . 7 ASP CA 1 1
18 37585 1 1 7 ASP CB C 31.842 -2.686 30.983 1.00 . A A . 7 ASP CB 1 1
18 37586 1 1 7 ASP CG C 32.308 -1.464 31.742 1.00 . A A . 7 ASP CG 1 1
18 37587 1 1 7 ASP H H 32.979 -4.339 32.644 1.00 . A A . 7 ASP H 1 1
18 37588 1 1 7 ASP HA H 30.325 -3.194 32.414 1.00 . A A . 7 ASP HA 1 1
18 37589 1 1 7 ASP HB2 H 32.704 -3.160 30.540 1.00 . A A . 7 ASP HB2 1 1
18 37590 1 1 7 ASP N N 32.021 -4.292 32.847 1.00 . A A . 7 ASP N 1 1
18 37591 1 1 7 ASP O O 31.012 -5.102 29.934 1.00 . A A . 7 ASP O 1 1
18 37592 1 1 7 ASP OD1 O 31.456 -0.632 32.120 1.00 . A A . 7 ASP OD1 1 1
18 37593 1 1 7 ASP OD2 O 33.529 -1.322 31.956 1.00 . A A . 7 ASP OD2 1 1
18 37594 1 1 8 ILE C C 27.386 -6.085 30.309 1.00 . A A . 8 ILE C 1 1
18 37595 1 1 8 ILE CA C 28.782 -6.469 30.788 1.00 . A A . 8 ILE CA 1 1
18 37596 1 1 8 ILE CB C 28.714 -7.743 31.669 1.00 . A A . 8 ILE CB 1 1
18 37597 1 1 8 ILE CD1 C 27.809 -10.131 31.744 1.00 . A A . 8 ILE CD1 1 1
18 37598 1 1 8 ILE CG1 C 27.906 -8.839 30.962 1.00 . A A . 8 ILE CG1 1 1
18 37599 1 1 8 ILE CG2 C 28.124 -7.431 33.041 1.00 . A A . 8 ILE CG2 1 1
18 37600 1 1 8 ILE H H 29.027 -5.042 32.329 1.00 . A A . 8 ILE H 1 1
18 37601 1 1 8 ILE HA H 29.388 -6.697 29.923 1.00 . A A . 8 ILE HA 1 1
18 37602 1 1 8 ILE HB H 29.723 -8.098 31.817 1.00 . A A . 8 ILE HB 1 1
18 37603 1 1 8 ILE HD11 H 28.801 -10.520 31.921 1.00 . A A . 8 ILE HD11 1 1
18 37604 1 1 8 ILE HD12 H 27.322 -9.947 32.689 1.00 . A A . 8 ILE HD12 1 1
18 37605 1 1 8 ILE HD13 H 27.237 -10.853 31.180 1.00 . A A . 8 ILE HD13 1 1
18 37606 1 1 8 ILE HG12 H 26.902 -8.481 30.790 1.00 . A A . 8 ILE HG12 1 1
18 37607 1 1 8 ILE HG21 H 28.730 -6.682 33.530 1.00 . A A . 8 ILE HG21 1 1
18 37608 1 1 8 ILE HG22 H 27.116 -7.062 32.925 1.00 . A A . 8 ILE HG22 1 1
18 37609 1 1 8 ILE HG23 H 28.113 -8.330 33.640 1.00 . A A . 8 ILE HG23 1 1
18 37610 1 1 8 ILE N N 29.420 -5.370 31.488 1.00 . A A . 8 ILE N 1 1
18 37611 1 1 8 ILE O O 26.519 -5.708 31.101 1.00 . A A . 8 ILE O 1 1
18 37612 1 1 9 GLU C C 25.317 -7.376 28.150 1.00 . A A . 9 GLU C 1 1
18 37613 1 1 9 GLU CA C 25.876 -5.990 28.418 1.00 . A A . 9 GLU CA 1 1
18 37614 1 1 9 GLU CB C 25.941 -5.172 27.128 1.00 . A A . 9 GLU CB 1 1
18 37615 1 1 9 GLU CD C 26.333 -2.909 26.085 1.00 . A A . 9 GLU CD 1 1
18 37616 1 1 9 GLU CG C 26.421 -3.745 27.341 1.00 . A A . 9 GLU CG 1 1
18 37617 1 1 9 GLU H H 27.969 -6.267 28.408 1.00 . A A . 9 GLU H 1 1
18 37618 1 1 9 GLU HA H 25.242 -5.486 29.135 1.00 . A A . 9 GLU HA 1 1
18 37619 1 1 9 GLU HB2 H 26.618 -5.659 26.440 1.00 . A A . 9 GLU HB2 1 1
18 37620 1 1 9 GLU HG2 H 25.815 -3.284 28.106 1.00 . A A . 9 GLU HG2 1 1
18 37621 1 1 9 GLU N N 27.196 -6.131 29.003 1.00 . A A . 9 GLU N 1 1
18 37622 1 1 9 GLU O O 26.078 -8.329 27.966 1.00 . A A . 9 GLU O 1 1
18 37623 1 1 9 GLU OE1 O 25.240 -2.388 25.786 1.00 . A A . 9 GLU OE1 1 1
18 37624 1 1 9 GLU OE2 O 27.356 -2.769 25.381 1.00 . A A . 9 GLU OE2 1 1
18 37625 1 1 10 LYS C C 23.387 -9.299 26.577 1.00 . A A . 10 LYS C 1 1
18 37626 1 1 10 LYS CA C 23.387 -8.815 28.021 1.00 . A A . 10 LYS CA 1 1
18 37627 1 1 10 LYS CB C 21.963 -8.825 28.581 1.00 . A A . 10 LYS CB 1 1
18 37628 1 1 10 LYS CD C 22.197 -11.149 29.496 1.00 . A A . 10 LYS CD 1 1
18 37629 1 1 10 LYS CE C 21.829 -12.609 29.277 1.00 . A A . 10 LYS CE 1 1
18 37630 1 1 10 LYS CG C 21.363 -10.222 28.625 1.00 . A A . 10 LYS CG 1 1
18 37631 1 1 10 LYS H H 23.433 -6.701 28.217 1.00 . A A . 10 LYS H 1 1
18 37632 1 1 10 LYS HA H 23.985 -9.500 28.603 1.00 . A A . 10 LYS HA 1 1
18 37633 1 1 10 LYS HB2 H 21.975 -8.425 29.585 1.00 . A A . 10 LYS HB2 1 1
18 37634 1 1 10 LYS HD2 H 23.240 -11.011 29.255 1.00 . A A . 10 LYS HD2 1 1
18 37635 1 1 10 LYS HE2 H 22.415 -13.220 29.947 1.00 . A A . 10 LYS HE2 1 1
18 37636 1 1 10 LYS HG2 H 20.363 -10.164 29.031 1.00 . A A . 10 LYS HG2 1 1
18 37637 1 1 10 LYS HZ1 H 23.055 -12.794 27.593 1.00 . A A . 10 LYS HZ1 1 1
18 37638 1 1 10 LYS HZ2 H 21.412 -12.578 27.230 1.00 . A A . 10 LYS HZ2 1 1
18 37639 1 1 10 LYS HZ3 H 21.969 -14.078 27.789 1.00 . A A . 10 LYS HZ3 1 1
18 37640 1 1 10 LYS N N 24.000 -7.505 28.143 1.00 . A A . 10 LYS N 1 1
18 37641 1 1 10 LYS NZ N 22.083 -13.044 27.876 1.00 . A A . 10 LYS NZ 1 1
18 37642 1 1 10 LYS O O 22.666 -8.765 25.728 1.00 . A A . 10 LYS O 1 1
18 37643 1 1 11 ASP C C 24.862 -10.043 23.970 1.00 . A A . 11 ASP C 1 1
18 37644 1 1 11 ASP CA C 24.284 -10.982 25.028 1.00 . A A . 11 ASP CA 1 1
18 37645 1 1 11 ASP CB C 22.903 -11.503 24.604 1.00 . A A . 11 ASP CB 1 1
18 37646 1 1 11 ASP CG C 22.997 -12.629 23.593 1.00 . A A . 11 ASP CG 1 1
18 37647 1 1 11 ASP H H 24.804 -10.622 27.042 1.00 . A A . 11 ASP H 1 1
18 37648 1 1 11 ASP HA H 24.954 -11.823 25.135 1.00 . A A . 11 ASP HA 1 1
18 37649 1 1 11 ASP HB2 H 22.381 -11.870 25.475 1.00 . A A . 11 ASP HB2 1 1
18 37650 1 1 11 ASP N N 24.209 -10.316 26.326 1.00 . A A . 11 ASP N 1 1
18 37651 1 1 11 ASP O O 25.378 -8.971 24.290 1.00 . A A . 11 ASP O 1 1
18 37652 1 1 11 ASP OD1 O 23.269 -13.773 24.003 1.00 . A A . 11 ASP OD1 1 1
18 37653 1 1 11 ASP OD2 O 22.820 -12.372 22.383 1.00 . A A . 11 ASP OD2 1 1
18 37654 1 1 12 GLN C C 24.721 -10.152 20.307 1.00 . A A . 12 GLN C 1 1
18 37655 1 1 12 GLN CA C 25.344 -9.694 21.617 1.00 . A A . 12 GLN CA 1 1
18 37656 1 1 12 GLN CB C 26.865 -9.871 21.560 1.00 . A A . 12 GLN CB 1 1
18 37657 1 1 12 GLN CD C 28.997 -9.436 20.282 1.00 . A A . 12 GLN CD 1 1
18 37658 1 1 12 GLN CG C 27.522 -9.119 20.415 1.00 . A A . 12 GLN CG 1 1
18 37659 1 1 12 GLN H H 24.318 -11.299 22.519 1.00 . A A . 12 GLN H 1 1
18 37660 1 1 12 GLN HA H 25.112 -8.651 21.775 1.00 . A A . 12 GLN HA 1 1
18 37661 1 1 12 GLN HB2 H 27.292 -9.518 22.488 1.00 . A A . 12 GLN HB2 1 1
18 37662 1 1 12 GLN HE21 H 28.582 -10.949 19.071 1.00 . A A . 12 GLN HE21 1 1
18 37663 1 1 12 GLN HE22 H 30.258 -10.687 19.393 1.00 . A A . 12 GLN HE22 1 1
18 37664 1 1 12 GLN HG2 H 27.028 -9.392 19.495 1.00 . A A . 12 GLN HG2 1 1
18 37665 1 1 12 GLN N N 24.786 -10.456 22.715 1.00 . A A . 12 GLN N 1 1
18 37666 1 1 12 GLN NE2 N 29.310 -10.461 19.507 1.00 . A A . 12 GLN NE2 1 1
18 37667 1 1 12 GLN O O 25.075 -11.209 19.780 1.00 . A A . 12 GLN O 1 1
18 37668 1 1 12 GLN OE1 O 29.844 -8.772 20.877 1.00 . A A . 12 GLN OE1 1 1
18 37669 1 1 13 THR C C 24.215 -9.598 17.406 1.00 . A A . 13 THR C 1 1
18 37670 1 1 13 THR CA C 23.172 -9.677 18.518 1.00 . A A . 13 THR CA 1 1
18 37671 1 1 13 THR CB C 22.003 -8.720 18.230 1.00 . A A . 13 THR CB 1 1
18 37672 1 1 13 THR CG2 C 20.670 -9.375 18.558 1.00 . A A . 13 THR CG2 1 1
18 37673 1 1 13 THR H H 23.493 -8.579 20.288 1.00 . A A . 13 THR H 1 1
18 37674 1 1 13 THR HA H 22.783 -10.685 18.563 1.00 . A A . 13 THR HA 1 1
18 37675 1 1 13 THR HB H 22.016 -8.467 17.178 1.00 . A A . 13 THR HB 1 1
18 37676 1 1 13 THR HG1 H 21.416 -7.440 19.625 1.00 . A A . 13 THR HG1 1 1
18 37677 1 1 13 THR HG21 H 20.561 -10.281 17.979 1.00 . A A . 13 THR HG21 1 1
18 37678 1 1 13 THR HG22 H 19.866 -8.695 18.319 1.00 . A A . 13 THR HG22 1 1
18 37679 1 1 13 THR HG23 H 20.636 -9.614 19.610 1.00 . A A . 13 THR HG23 1 1
18 37680 1 1 13 THR N N 23.781 -9.376 19.798 1.00 . A A . 13 THR N 1 1
18 37681 1 1 13 THR O O 24.897 -8.581 17.264 1.00 . A A . 13 THR O 1 1
18 37682 1 1 13 THR OG1 O 22.158 -7.519 19.003 1.00 . A A . 13 THR OG1 1 1
18 37683 1 1 14 SER C C 25.591 -9.618 14.788 1.00 . A A . 14 SER C 1 1
18 37684 1 1 14 SER CA C 25.418 -10.854 15.673 1.00 . A A . 14 SER CA 1 1
18 37685 1 1 14 SER CB C 25.133 -12.088 14.816 1.00 . A A . 14 SER CB 1 1
18 37686 1 1 14 SER H H 23.716 -11.429 16.780 1.00 . A A . 14 SER H 1 1
18 37687 1 1 14 SER HA H 26.337 -11.017 16.214 1.00 . A A . 14 SER HA 1 1
18 37688 1 1 14 SER HB2 H 24.256 -11.912 14.211 1.00 . A A . 14 SER HB2 1 1
18 37689 1 1 14 SER HG H 25.683 -13.365 16.203 1.00 . A A . 14 SER HG 1 1
18 37690 1 1 14 SER N N 24.351 -10.693 16.659 1.00 . A A . 14 SER N 1 1
18 37691 1 1 14 SER O O 26.630 -8.954 14.840 1.00 . A A . 14 SER O 1 1
18 37692 1 1 14 SER OG O 24.907 -13.221 15.638 1.00 . A A . 14 SER OG 1 1
18 37693 1 1 15 ASP C C 23.276 -7.735 12.622 1.00 . A A . 15 ASP C 1 1
18 37694 1 1 15 ASP CA C 24.660 -8.162 13.088 1.00 . A A . 15 ASP CA 1 1
18 37695 1 1 15 ASP CB C 25.526 -8.519 11.878 1.00 . A A . 15 ASP CB 1 1
18 37696 1 1 15 ASP CG C 25.673 -7.364 10.909 1.00 . A A . 15 ASP CG 1 1
18 37697 1 1 15 ASP H H 23.754 -9.831 14.025 1.00 . A A . 15 ASP H 1 1
18 37698 1 1 15 ASP HA H 25.119 -7.343 13.620 1.00 . A A . 15 ASP HA 1 1
18 37699 1 1 15 ASP HB2 H 26.510 -8.804 12.219 1.00 . A A . 15 ASP HB2 1 1
18 37700 1 1 15 ASP N N 24.576 -9.297 13.997 1.00 . A A . 15 ASP N 1 1
18 37701 1 1 15 ASP O O 22.365 -8.558 12.522 1.00 . A A . 15 ASP O 1 1
18 37702 1 1 15 ASP OD1 O 26.495 -6.462 11.181 1.00 . A A . 15 ASP OD1 1 1
18 37703 1 1 15 ASP OD2 O 24.966 -7.350 9.881 1.00 . A A . 15 ASP OD2 1 1
18 37704 1 1 16 GLU C C 22.205 -4.937 10.681 1.00 . A A . 16 GLU C 1 1
18 37705 1 1 16 GLU CA C 21.891 -5.904 11.819 1.00 . A A . 16 GLU CA 1 1
18 37706 1 1 16 GLU CB C 21.101 -5.202 12.927 1.00 . A A . 16 GLU CB 1 1
18 37707 1 1 16 GLU CD C 18.875 -5.701 11.840 1.00 . A A . 16 GLU CD 1 1
18 37708 1 1 16 GLU CG C 19.763 -4.645 12.468 1.00 . A A . 16 GLU CG 1 1
18 37709 1 1 16 GLU H H 23.883 -5.838 12.504 1.00 . A A . 16 GLU H 1 1
18 37710 1 1 16 GLU HA H 21.307 -6.726 11.431 1.00 . A A . 16 GLU HA 1 1
18 37711 1 1 16 GLU HB2 H 20.918 -5.906 13.724 1.00 . A A . 16 GLU HB2 1 1
18 37712 1 1 16 GLU HG2 H 19.250 -4.226 13.323 1.00 . A A . 16 GLU HG2 1 1
18 37713 1 1 16 GLU N N 23.129 -6.446 12.350 1.00 . A A . 16 GLU N 1 1
18 37714 1 1 16 GLU O O 22.853 -3.909 10.890 1.00 . A A . 16 GLU O 1 1
18 37715 1 1 16 GLU OE1 O 18.226 -6.461 12.585 1.00 . A A . 16 GLU OE1 1 1
18 37716 1 1 16 GLU OE2 O 18.827 -5.781 10.596 1.00 . A A . 16 GLU OE2 1 1
18 37717 1 1 17 VAL C C 21.006 -3.372 8.103 1.00 . A A . 17 VAL C 1 1
18 37718 1 1 17 VAL CA C 22.046 -4.469 8.302 1.00 . A A . 17 VAL CA 1 1
18 37719 1 1 17 VAL CB C 22.120 -5.330 7.018 1.00 . A A . 17 VAL CB 1 1
18 37720 1 1 17 VAL CG1 C 23.252 -6.337 7.112 1.00 . A A . 17 VAL CG1 1 1
18 37721 1 1 17 VAL CG2 C 20.799 -6.039 6.752 1.00 . A A . 17 VAL CG2 1 1
18 37722 1 1 17 VAL H H 21.210 -6.086 9.384 1.00 . A A . 17 VAL H 1 1
18 37723 1 1 17 VAL HA H 23.013 -4.009 8.451 1.00 . A A . 17 VAL HA 1 1
18 37724 1 1 17 VAL HB H 22.324 -4.674 6.185 1.00 . A A . 17 VAL HB 1 1
18 37725 1 1 17 VAL HG11 H 23.054 -7.025 7.920 1.00 . A A . 17 VAL HG11 1 1
18 37726 1 1 17 VAL HG12 H 23.324 -6.884 6.182 1.00 . A A . 17 VAL HG12 1 1
18 37727 1 1 17 VAL HG13 H 24.180 -5.817 7.299 1.00 . A A . 17 VAL HG13 1 1
18 37728 1 1 17 VAL HG21 H 20.020 -5.307 6.609 1.00 . A A . 17 VAL HG21 1 1
18 37729 1 1 17 VAL HG22 H 20.891 -6.648 5.863 1.00 . A A . 17 VAL HG22 1 1
18 37730 1 1 17 VAL HG23 H 20.551 -6.668 7.594 1.00 . A A . 17 VAL HG23 1 1
18 37731 1 1 17 VAL N N 21.757 -5.275 9.480 1.00 . A A . 17 VAL N 1 1
18 37732 1 1 17 VAL O O 19.813 -3.570 8.341 1.00 . A A . 17 VAL O 1 1
18 37733 1 1 18 THR C C 20.374 -1.193 5.787 1.00 . A A . 18 THR C 1 1
18 37734 1 1 18 THR CA C 20.598 -1.116 7.297 1.00 . A A . 18 THR CA 1 1
18 37735 1 1 18 THR CB C 21.203 0.251 7.676 1.00 . A A . 18 THR CB 1 1
18 37736 1 1 18 THR CG2 C 20.186 1.370 7.503 1.00 . A A . 18 THR CG2 1 1
18 37737 1 1 18 THR H H 22.450 -2.057 7.687 1.00 . A A . 18 THR H 1 1
18 37738 1 1 18 THR HA H 19.653 -1.234 7.806 1.00 . A A . 18 THR HA 1 1
18 37739 1 1 18 THR HB H 22.049 0.446 7.033 1.00 . A A . 18 THR HB 1 1
18 37740 1 1 18 THR HG1 H 21.250 -0.546 9.484 1.00 . A A . 18 THR HG1 1 1
18 37741 1 1 18 THR HG21 H 20.634 2.312 7.782 1.00 . A A . 18 THR HG21 1 1
18 37742 1 1 18 THR HG22 H 19.329 1.179 8.134 1.00 . A A . 18 THR HG22 1 1
18 37743 1 1 18 THR HG23 H 19.870 1.413 6.471 1.00 . A A . 18 THR HG23 1 1
18 37744 1 1 18 THR N N 21.477 -2.200 7.702 1.00 . A A . 18 THR N 1 1
18 37745 1 1 18 THR O O 19.431 -0.618 5.241 1.00 . A A . 18 THR O 1 1
18 37746 1 1 18 THR OG1 O 21.646 0.216 9.042 1.00 . A A . 18 THR OG1 1 1
18 37747 1 1 19 VAL C C 20.179 -3.360 3.463 1.00 . A A . 19 VAL C 1 1
18 37748 1 1 19 VAL CA C 21.141 -2.183 3.700 1.00 . A A . 19 VAL CA 1 1
18 37749 1 1 19 VAL CB C 22.537 -2.474 3.090 1.00 . A A . 19 VAL CB 1 1
18 37750 1 1 19 VAL CG1 C 23.036 -3.858 3.481 1.00 . A A . 19 VAL CG1 1 1
18 37751 1 1 19 VAL CG2 C 22.536 -2.293 1.576 1.00 . A A . 19 VAL CG2 1 1
18 37752 1 1 19 VAL H H 22.009 -2.318 5.616 1.00 . A A . 19 VAL H 1 1
18 37753 1 1 19 VAL HA H 20.738 -1.297 3.232 1.00 . A A . 19 VAL HA 1 1
18 37754 1 1 19 VAL HB H 23.228 -1.754 3.506 1.00 . A A . 19 VAL HB 1 1
18 37755 1 1 19 VAL HG11 H 22.366 -4.607 3.087 1.00 . A A . 19 VAL HG11 1 1
18 37756 1 1 19 VAL HG12 H 24.026 -4.012 3.075 1.00 . A A . 19 VAL HG12 1 1
18 37757 1 1 19 VAL HG13 H 23.072 -3.937 4.558 1.00 . A A . 19 VAL HG13 1 1
18 37758 1 1 19 VAL HG21 H 23.518 -2.516 1.189 1.00 . A A . 19 VAL HG21 1 1
18 37759 1 1 19 VAL HG22 H 21.813 -2.962 1.133 1.00 . A A . 19 VAL HG22 1 1
18 37760 1 1 19 VAL HG23 H 22.277 -1.272 1.335 1.00 . A A . 19 VAL HG23 1 1
18 37761 1 1 19 VAL N N 21.256 -1.930 5.125 1.00 . A A . 19 VAL N 1 1
18 37762 1 1 19 VAL O O 19.632 -3.908 4.423 1.00 . A A . 19 VAL O 1 1
18 37763 1 1 20 GLU C C 17.604 -4.396 2.127 1.00 . A A . 20 GLU C 1 1
18 37764 1 1 20 GLU CA C 19.041 -4.797 1.818 1.00 . A A . 20 GLU CA 1 1
18 37765 1 1 20 GLU CB C 19.398 -6.119 2.510 1.00 . A A . 20 GLU CB 1 1
18 37766 1 1 20 GLU CD C 20.637 -7.006 0.503 1.00 . A A . 20 GLU CD 1 1
18 37767 1 1 20 GLU CG C 20.684 -6.744 1.995 1.00 . A A . 20 GLU CG 1 1
18 37768 1 1 20 GLU H H 20.445 -3.246 1.483 1.00 . A A . 20 GLU H 1 1
18 37769 1 1 20 GLU HA H 19.127 -4.934 0.749 1.00 . A A . 20 GLU HA 1 1
18 37770 1 1 20 GLU HB2 H 19.508 -5.938 3.570 1.00 . A A . 20 GLU HB2 1 1
18 37771 1 1 20 GLU HG2 H 21.505 -6.075 2.204 1.00 . A A . 20 GLU HG2 1 1
18 37772 1 1 20 GLU N N 19.967 -3.724 2.194 1.00 . A A . 20 GLU N 1 1
18 37773 1 1 20 GLU O O 16.729 -5.241 2.335 1.00 . A A . 20 GLU O 1 1
18 37774 1 1 20 GLU OE1 O 20.007 -8.002 0.084 1.00 . A A . 20 GLU OE1 1 1
18 37775 1 1 20 GLU OE2 O 21.226 -6.214 -0.263 1.00 . A A . 20 GLU OE2 1 1
18 37776 1 1 21 THR C C 15.278 -2.545 1.052 1.00 . A A . 21 THR C 1 1
18 37777 1 1 21 THR CA C 16.049 -2.559 2.363 1.00 . A A . 21 THR CA 1 1
18 37778 1 1 21 THR CB C 16.128 -1.132 2.936 1.00 . A A . 21 THR CB 1 1
18 37779 1 1 21 THR CG2 C 14.739 -0.528 3.116 1.00 . A A . 21 THR CG2 1 1
18 37780 1 1 21 THR H H 18.122 -2.476 2.015 1.00 . A A . 21 THR H 1 1
18 37781 1 1 21 THR HA H 15.533 -3.188 3.073 1.00 . A A . 21 THR HA 1 1
18 37782 1 1 21 THR HB H 16.686 -0.516 2.243 1.00 . A A . 21 THR HB 1 1
18 37783 1 1 21 THR HG1 H 17.768 -1.090 4.046 1.00 . A A . 21 THR HG1 1 1
18 37784 1 1 21 THR HG21 H 14.830 0.475 3.506 1.00 . A A . 21 THR HG21 1 1
18 37785 1 1 21 THR HG22 H 14.169 -1.133 3.805 1.00 . A A . 21 THR HG22 1 1
18 37786 1 1 21 THR HG23 H 14.231 -0.498 2.159 1.00 . A A . 21 THR HG23 1 1
18 37787 1 1 21 THR N N 17.373 -3.097 2.153 1.00 . A A . 21 THR N 1 1
18 37788 1 1 21 THR O O 15.829 -2.212 0.000 1.00 . A A . 21 THR O 1 1
18 37789 1 1 21 THR OG1 O 16.816 -1.158 4.196 1.00 . A A . 21 THR OG1 1 1
18 37790 1 1 22 . C C 13.033 -1.512 -0.607 1.00 . A A . 22 TPO C 1 1
18 37791 1 1 22 . CA C 13.127 -2.938 -0.013 1.00 . A A . 22 TPO CA 1 1
18 37792 1 1 22 . CB C 11.746 -3.486 0.434 1.00 . A A . 22 TPO CB 1 1
18 37793 1 1 22 . CG2 C 10.936 -3.941 -0.767 1.00 . A A . 22 TPO CG2 1 1
18 37794 1 1 22 . H H 13.669 -3.253 1.988 1.00 . A A . 22 TPO H 1 1
18 37795 1 1 22 . HA H 13.537 -3.606 -0.759 1.00 . A A . 22 TPO HA 1 1
18 37796 1 1 22 . HB H 11.207 -2.696 0.939 1.00 . A A . 22 TPO HB 1 1
18 37797 1 1 22 . HG21 H 11.425 -4.777 -1.240 1.00 . A A . 22 TPO HG21 1 1
18 37798 1 1 22 . HG22 H 10.846 -3.125 -1.469 1.00 . A A . 22 TPO HG22 1 1
18 37799 1 1 22 . HG23 H 9.947 -4.237 -0.434 1.00 . A A . 22 TPO HG23 1 1
18 37800 1 1 22 . N N 14.017 -2.940 1.128 1.00 . A A . 22 TPO N 1 1
18 37801 1 1 22 . O O 13.241 -0.521 0.094 1.00 . A A . 22 TPO O 1 1
18 37802 1 1 22 . O1P O 9.839 -5.846 0.750 1.00 . A A . 22 TPO O1P 1 1
18 37803 1 1 22 . O2P O 10.891 -6.437 2.929 1.00 . A A . 22 TPO O2P 1 1
18 37804 1 1 22 . O3P O 9.680 -4.118 2.591 1.00 . A A . 22 TPO O3P 1 1
18 37805 1 1 22 . OG1 O 11.975 -4.585 1.379 1.00 . A A . 22 TPO OG1 1 1
18 37806 1 1 22 . P P 10.572 -5.255 1.889 1.00 . A A . 22 TPO P 1 1
18 37807 1 1 23 SER C C 11.536 0.677 -2.387 1.00 . A A . 23 SER C 1 1
18 37808 1 1 23 SER CA C 12.803 -0.145 -2.622 1.00 . A A . 23 SER CA 1 1
18 37809 1 1 23 SER CB C 12.920 -0.450 -4.103 1.00 . A A . 23 SER CB 1 1
18 37810 1 1 23 SER H H 12.525 -2.230 -2.392 1.00 . A A . 23 SER H 1 1
18 37811 1 1 23 SER HA H 13.666 0.413 -2.301 1.00 . A A . 23 SER HA 1 1
18 37812 1 1 23 SER HB2 H 11.974 -0.842 -4.439 1.00 . A A . 23 SER HB2 1 1
18 37813 1 1 23 SER HG H 14.548 -1.075 -5.019 1.00 . A A . 23 SER HG 1 1
18 37814 1 1 23 SER N N 12.765 -1.419 -1.899 1.00 . A A . 23 SER N 1 1
18 37815 1 1 23 SER O O 10.486 0.375 -2.948 1.00 . A A . 23 SER O 1 1
18 37816 1 1 23 SER OG O 13.937 -1.410 -4.348 1.00 . A A . 23 SER OG 1 1
18 37817 1 1 24 VAL C C 10.580 3.979 -1.285 1.00 . A A . 24 VAL C 1 1
18 37818 1 1 24 VAL CA C 10.431 2.456 -1.201 1.00 . A A . 24 VAL CA 1 1
18 37819 1 1 24 VAL CB C 10.062 2.035 0.222 1.00 . A A . 24 VAL CB 1 1
18 37820 1 1 24 VAL CG1 C 10.979 2.692 1.245 1.00 . A A . 24 VAL CG1 1 1
18 37821 1 1 24 VAL CG2 C 8.603 2.320 0.524 1.00 . A A . 24 VAL CG2 1 1
18 37822 1 1 24 VAL H H 12.510 2.051 -1.300 1.00 . A A . 24 VAL H 1 1
18 37823 1 1 24 VAL HA H 9.629 2.151 -1.851 1.00 . A A . 24 VAL HA 1 1
18 37824 1 1 24 VAL HB H 10.218 0.967 0.272 1.00 . A A . 24 VAL HB 1 1
18 37825 1 1 24 VAL HG11 H 11.994 2.366 1.076 1.00 . A A . 24 VAL HG11 1 1
18 37826 1 1 24 VAL HG12 H 10.922 3.765 1.136 1.00 . A A . 24 VAL HG12 1 1
18 37827 1 1 24 VAL HG13 H 10.669 2.414 2.240 1.00 . A A . 24 VAL HG13 1 1
18 37828 1 1 24 VAL HG21 H 8.379 2.032 1.540 1.00 . A A . 24 VAL HG21 1 1
18 37829 1 1 24 VAL HG22 H 8.411 3.377 0.399 1.00 . A A . 24 VAL HG22 1 1
18 37830 1 1 24 VAL HG23 H 7.978 1.759 -0.154 1.00 . A A . 24 VAL HG23 1 1
18 37831 1 1 24 VAL N N 11.629 1.744 -1.608 1.00 . A A . 24 VAL N 1 1
18 37832 1 1 24 VAL O O 11.689 4.512 -1.206 1.00 . A A . 24 VAL O 1 1
18 37833 1 1 25 PHE C C 7.928 6.554 -1.672 1.00 . A A . 25 PHE C 1 1
18 37834 1 1 25 PHE CA C 9.396 6.116 -1.573 1.00 . A A . 25 PHE CA 1 1
18 37835 1 1 25 PHE CB C 10.182 6.539 -2.821 1.00 . A A . 25 PHE CB 1 1
18 37836 1 1 25 PHE CD1 C 11.644 8.357 -1.889 1.00 . A A . 25 PHE CD1 1 1
18 37837 1 1 25 PHE CD2 C 10.168 8.904 -3.681 1.00 . A A . 25 PHE CD2 1 1
18 37838 1 1 25 PHE CE1 C 12.100 9.661 -1.863 1.00 . A A . 25 PHE CE1 1 1
18 37839 1 1 25 PHE CE2 C 10.621 10.210 -3.659 1.00 . A A . 25 PHE CE2 1 1
18 37840 1 1 25 PHE CG C 10.673 7.963 -2.797 1.00 . A A . 25 PHE CG 1 1
18 37841 1 1 25 PHE CZ C 11.588 10.589 -2.750 1.00 . A A . 25 PHE CZ 1 1
18 37842 1 1 25 PHE H H 8.594 4.168 -1.438 1.00 . A A . 25 PHE H 1 1
18 37843 1 1 25 PHE HA H 9.840 6.549 -0.686 1.00 . A A . 25 PHE HA 1 1
18 37844 1 1 25 PHE HB2 H 11.042 5.895 -2.925 1.00 . A A . 25 PHE HB2 1 1
18 37845 1 1 25 PHE HD1 H 12.044 7.633 -1.194 1.00 . A A . 25 PHE HD1 1 1
18 37846 1 1 25 PHE HD2 H 9.411 8.609 -4.393 1.00 . A A . 25 PHE HD2 1 1
18 37847 1 1 25 PHE HE1 H 12.855 9.954 -1.151 1.00 . A A . 25 PHE HE1 1 1
18 37848 1 1 25 PHE HE2 H 10.219 10.933 -4.355 1.00 . A A . 25 PHE HE2 1 1
18 37849 1 1 25 PHE HZ H 11.944 11.609 -2.732 1.00 . A A . 25 PHE HZ 1 1
18 37850 1 1 25 PHE N N 9.440 4.662 -1.435 1.00 . A A . 25 PHE N 1 1
18 37851 1 1 25 PHE O O 7.081 5.912 -1.066 1.00 . A A . 25 PHE O 1 1
18 37852 1 1 26 ARG C C 5.499 8.160 -1.313 1.00 . A A . 26 ARG C 1 1
18 37853 1 1 26 ARG CA C 6.260 8.118 -2.646 1.00 . A A . 26 ARG CA 1 1
18 37854 1 1 26 ARG CB C 5.544 7.202 -3.661 1.00 . A A . 26 ARG CB 1 1
18 37855 1 1 26 ARG CD C 3.422 8.607 -3.921 1.00 . A A . 26 ARG CD 1 1
18 37856 1 1 26 ARG CG C 4.572 7.895 -4.626 1.00 . A A . 26 ARG CG 1 1
18 37857 1 1 26 ARG CZ C 2.192 9.209 -6.000 1.00 . A A . 26 ARG CZ 1 1
18 37858 1 1 26 ARG H H 8.375 8.114 -2.850 1.00 . A A . 26 ARG H 1 1
18 37859 1 1 26 ARG HA H 6.318 9.119 -3.047 1.00 . A A . 26 ARG HA 1 1
18 37860 1 1 26 ARG HB2 H 6.296 6.703 -4.255 1.00 . A A . 26 ARG HB2 1 1
18 37861 1 1 26 ARG HD2 H 3.177 8.064 -3.020 1.00 . A A . 26 ARG HD2 1 1
18 37862 1 1 26 ARG HE H 1.387 8.330 -4.382 1.00 . A A . 26 ARG HE 1 1
18 37863 1 1 26 ARG HG2 H 5.117 8.631 -5.197 1.00 . A A . 26 ARG HG2 1 1
18 37864 1 1 26 ARG HH11 H 4.114 9.854 -5.993 1.00 . A A . 26 ARG HH11 1 1
18 37865 1 1 26 ARG HH12 H 3.229 10.184 -7.445 1.00 . A A . 26 ARG HH12 1 1
18 37866 1 1 26 ARG HH21 H 0.244 8.757 -6.331 1.00 . A A . 26 ARG HH21 1 1
18 37867 1 1 26 ARG HH22 H 1.047 9.578 -7.634 1.00 . A A . 26 ARG HH22 1 1
18 37868 1 1 26 ARG N N 7.639 7.632 -2.424 1.00 . A A . 26 ARG N 1 1
18 37869 1 1 26 ARG NE N 2.221 8.691 -4.763 1.00 . A A . 26 ARG NE 1 1
18 37870 1 1 26 ARG NH1 N 3.266 9.794 -6.519 1.00 . A A . 26 ARG NH1 1 1
18 37871 1 1 26 ARG NH2 N 1.071 9.172 -6.709 1.00 . A A . 26 ARG NH2 1 1
18 37872 1 1 26 ARG O O 5.840 8.942 -0.423 1.00 . A A . 26 ARG O 1 1
18 37873 1 1 27 ALA C C 3.113 8.208 0.714 1.00 . A A . 27 ALA C 1 1
18 37874 1 1 27 ALA CA C 3.818 7.011 0.078 1.00 . A A . 27 ALA CA 1 1
18 37875 1 1 27 ALA CB C 4.833 6.413 1.029 1.00 . A A . 27 ALA CB 1 1
18 37876 1 1 27 ALA H H 4.157 6.845 -1.997 1.00 . A A . 27 ALA H 1 1
18 37877 1 1 27 ALA HA H 3.072 6.253 -0.104 1.00 . A A . 27 ALA HA 1 1
18 37878 1 1 27 ALA HB1 H 5.284 5.546 0.565 1.00 . A A . 27 ALA HB1 1 1
18 37879 1 1 27 ALA HB2 H 5.598 7.143 1.247 1.00 . A A . 27 ALA HB2 1 1
18 37880 1 1 27 ALA HB3 H 4.343 6.118 1.944 1.00 . A A . 27 ALA HB3 1 1
18 37881 1 1 27 ALA N N 4.475 7.302 -1.196 1.00 . A A . 27 ALA N 1 1
18 37882 1 1 27 ALA O O 3.196 9.342 0.234 1.00 . A A . 27 ALA O 1 1
18 37883 1 1 28 ASP C C 2.528 9.764 3.410 1.00 . A A . 28 ASP C 1 1
18 37884 1 1 28 ASP CA C 1.613 8.903 2.548 1.00 . A A . 28 ASP CA 1 1
18 37885 1 1 28 ASP CB C 0.574 8.194 3.423 1.00 . A A . 28 ASP CB 1 1
18 37886 1 1 28 ASP CG C -0.557 9.100 3.893 1.00 . A A . 28 ASP CG 1 1
18 37887 1 1 28 ASP H H 2.388 6.985 2.108 1.00 . A A . 28 ASP H 1 1
18 37888 1 1 28 ASP HA H 1.110 9.536 1.835 1.00 . A A . 28 ASP HA 1 1
18 37889 1 1 28 ASP HB2 H 0.139 7.381 2.862 1.00 . A A . 28 ASP HB2 1 1
18 37890 1 1 28 ASP N N 2.396 7.913 1.801 1.00 . A A . 28 ASP N 1 1
18 37891 1 1 28 ASP O O 2.432 9.782 4.635 1.00 . A A . 28 ASP O 1 1
18 37892 1 1 28 ASP OD1 O -0.336 9.941 4.786 1.00 . A A . 28 ASP OD1 1 1
18 37893 1 1 28 ASP OD2 O -1.685 8.942 3.388 1.00 . A A . 28 ASP OD2 1 1
18 37894 1 1 29 PHE C C 4.784 12.451 2.484 1.00 . A A . 29 PHE C 1 1
18 37895 1 1 29 PHE CA C 4.411 11.309 3.409 1.00 . A A . 29 PHE CA 1 1
18 37896 1 1 29 PHE CB C 5.688 10.529 3.760 1.00 . A A . 29 PHE CB 1 1
18 37897 1 1 29 PHE CD1 C 5.270 9.208 5.867 1.00 . A A . 29 PHE CD1 1 1
18 37898 1 1 29 PHE CD2 C 5.369 8.050 3.788 1.00 . A A . 29 PHE CD2 1 1
18 37899 1 1 29 PHE CE1 C 5.027 8.011 6.519 1.00 . A A . 29 PHE CE1 1 1
18 37900 1 1 29 PHE CE2 C 5.121 6.857 4.432 1.00 . A A . 29 PHE CE2 1 1
18 37901 1 1 29 PHE CG C 5.445 9.237 4.491 1.00 . A A . 29 PHE CG 1 1
18 37902 1 1 29 PHE CZ C 4.949 6.834 5.795 1.00 . A A . 29 PHE CZ 1 1
18 37903 1 1 29 PHE H H 3.442 10.392 1.766 1.00 . A A . 29 PHE H 1 1
18 37904 1 1 29 PHE HA H 3.968 11.703 4.310 1.00 . A A . 29 PHE HA 1 1
18 37905 1 1 29 PHE HB2 H 6.215 10.294 2.849 1.00 . A A . 29 PHE HB2 1 1
18 37906 1 1 29 PHE HD1 H 5.332 10.128 6.431 1.00 . A A . 29 PHE HD1 1 1
18 37907 1 1 29 PHE HD2 H 5.503 8.063 2.717 1.00 . A A . 29 PHE HD2 1 1
18 37908 1 1 29 PHE HE1 H 4.892 7.996 7.591 1.00 . A A . 29 PHE HE1 1 1
18 37909 1 1 29 PHE HE2 H 5.064 5.941 3.865 1.00 . A A . 29 PHE HE2 1 1
18 37910 1 1 29 PHE HZ H 4.745 5.898 6.294 1.00 . A A . 29 PHE HZ 1 1
18 37911 1 1 29 PHE N N 3.437 10.453 2.745 1.00 . A A . 29 PHE N 1 1
18 37912 1 1 29 PHE O O 4.872 13.608 2.891 1.00 . A A . 29 PHE O 1 1
18 37913 1 1 30 LEU C C 4.420 14.021 -0.233 1.00 . A A . 30 LEU C 1 1
18 37914 1 1 30 LEU CA C 5.492 13.026 0.224 1.00 . A A . 30 LEU CA 1 1
18 37915 1 1 30 LEU CB C 6.043 12.251 -0.980 1.00 . A A . 30 LEU CB 1 1
18 37916 1 1 30 LEU CD1 C 7.941 13.838 -1.392 1.00 . A A . 30 LEU CD1 1 1
18 37917 1 1 30 LEU CD2 C 7.256 12.221 -3.167 1.00 . A A . 30 LEU CD2 1 1
18 37918 1 1 30 LEU CG C 6.772 13.098 -2.024 1.00 . A A . 30 LEU CG 1 1
18 37919 1 1 30 LEU H H 4.848 11.161 0.972 1.00 . A A . 30 LEU H 1 1
18 37920 1 1 30 LEU HA H 6.304 13.581 0.670 1.00 . A A . 30 LEU HA 1 1
18 37921 1 1 30 LEU HB2 H 6.728 11.501 -0.614 1.00 . A A . 30 LEU HB2 1 1
18 37922 1 1 30 LEU HD11 H 7.575 14.500 -0.623 1.00 . A A . 30 LEU HD11 1 1
18 37923 1 1 30 LEU HD12 H 8.626 13.123 -0.957 1.00 . A A . 30 LEU HD12 1 1
18 37924 1 1 30 LEU HD13 H 8.455 14.413 -2.148 1.00 . A A . 30 LEU HD13 1 1
18 37925 1 1 30 LEU HD21 H 6.410 11.740 -3.633 1.00 . A A . 30 LEU HD21 1 1
18 37926 1 1 30 LEU HD22 H 7.773 12.828 -3.896 1.00 . A A . 30 LEU HD22 1 1
18 37927 1 1 30 LEU HD23 H 7.930 11.469 -2.784 1.00 . A A . 30 LEU HD23 1 1
18 37928 1 1 30 LEU HG H 6.090 13.830 -2.428 1.00 . A A . 30 LEU HG 1 1
18 37929 1 1 30 LEU N N 5.003 12.093 1.226 1.00 . A A . 30 LEU N 1 1
18 37930 1 1 30 LEU O O 4.528 15.216 0.049 1.00 . A A . 30 LEU O 1 1
18 37931 1 1 31 SER C C 1.174 13.736 -2.035 1.00 . A A . 31 SER C 1 1
18 37932 1 1 31 SER CA C 2.452 14.449 -1.586 1.00 . A A . 31 SER CA 1 1
18 37933 1 1 31 SER CB C 3.150 15.097 -2.791 1.00 . A A . 31 SER CB 1 1
18 37934 1 1 31 SER H H 3.206 12.574 -0.925 1.00 . A A . 31 SER H 1 1
18 37935 1 1 31 SER HA H 2.185 15.221 -0.885 1.00 . A A . 31 SER HA 1 1
18 37936 1 1 31 SER HB2 H 4.080 15.537 -2.468 1.00 . A A . 31 SER HB2 1 1
18 37937 1 1 31 SER HG H 1.952 16.653 -2.690 1.00 . A A . 31 SER HG 1 1
18 37938 1 1 31 SER N N 3.379 13.541 -0.913 1.00 . A A . 31 SER N 1 1
18 37939 1 1 31 SER O O 0.109 13.930 -1.449 1.00 . A A . 31 SER O 1 1
18 37940 1 1 31 SER OG O 2.353 16.107 -3.385 1.00 . A A . 31 SER OG 1 1
18 37941 1 1 32 GLU C C -0.254 11.016 -2.782 1.00 . A A . 32 GLU C 1 1
18 37942 1 1 32 GLU CA C 0.123 12.221 -3.627 1.00 . A A . 32 GLU CA 1 1
18 37943 1 1 32 GLU CB C 0.398 11.777 -5.059 1.00 . A A . 32 GLU CB 1 1
18 37944 1 1 32 GLU CD C -0.928 13.445 -6.378 1.00 . A A . 32 GLU CD 1 1
18 37945 1 1 32 GLU CG C 0.452 12.924 -6.049 1.00 . A A . 32 GLU CG 1 1
18 37946 1 1 32 GLU H H 2.167 12.773 -3.477 1.00 . A A . 32 GLU H 1 1
18 37947 1 1 32 GLU HA H -0.706 12.915 -3.629 1.00 . A A . 32 GLU HA 1 1
18 37948 1 1 32 GLU HB2 H 1.339 11.246 -5.090 1.00 . A A . 32 GLU HB2 1 1
18 37949 1 1 32 GLU HG2 H 1.035 13.728 -5.623 1.00 . A A . 32 GLU HG2 1 1
18 37950 1 1 32 GLU N N 1.283 12.915 -3.071 1.00 . A A . 32 GLU N 1 1
18 37951 1 1 32 GLU O O 0.445 9.999 -2.785 1.00 . A A . 32 GLU O 1 1
18 37952 1 1 32 GLU OE1 O -1.460 14.278 -5.613 1.00 . A A . 32 GLU OE1 1 1
18 37953 1 1 32 GLU OE2 O -1.508 12.988 -7.383 1.00 . A A . 32 GLU OE2 1 1
18 37954 1 1 33 LEU C C -3.237 10.276 -0.709 1.00 . A A . 33 LEU C 1 1
18 37955 1 1 33 LEU CA C -1.787 10.099 -1.136 1.00 . A A . 33 LEU CA 1 1
18 37956 1 1 33 LEU CB C -0.854 10.126 0.076 1.00 . A A . 33 LEU CB 1 1
18 37957 1 1 33 LEU CD1 C -1.137 12.024 1.698 1.00 . A A . 33 LEU CD1 1 1
18 37958 1 1 33 LEU CD2 C 1.097 11.549 0.715 1.00 . A A . 33 LEU CD2 1 1
18 37959 1 1 33 LEU CG C -0.394 11.525 0.476 1.00 . A A . 33 LEU CG 1 1
18 37960 1 1 33 LEU H H -1.936 11.924 -2.201 1.00 . A A . 33 LEU H 1 1
18 37961 1 1 33 LEU HA H -1.694 9.152 -1.625 1.00 . A A . 33 LEU HA 1 1
18 37962 1 1 33 LEU HB2 H -1.369 9.679 0.916 1.00 . A A . 33 LEU HB2 1 1
18 37963 1 1 33 LEU HD11 H -2.189 12.115 1.472 1.00 . A A . 33 LEU HD11 1 1
18 37964 1 1 33 LEU HD12 H -1.000 11.323 2.508 1.00 . A A . 33 LEU HD12 1 1
18 37965 1 1 33 LEU HD13 H -0.742 12.987 1.983 1.00 . A A . 33 LEU HD13 1 1
18 37966 1 1 33 LEU HD21 H 1.611 11.265 -0.192 1.00 . A A . 33 LEU HD21 1 1
18 37967 1 1 33 LEU HD22 H 1.398 12.545 1.005 1.00 . A A . 33 LEU HD22 1 1
18 37968 1 1 33 LEU HD23 H 1.346 10.854 1.501 1.00 . A A . 33 LEU HD23 1 1
18 37969 1 1 33 LEU HG H -0.604 12.198 -0.344 1.00 . A A . 33 LEU HG 1 1
18 37970 1 1 33 LEU N N -1.373 11.128 -2.081 1.00 . A A . 33 LEU N 1 1
18 37971 1 1 33 LEU O O -3.978 9.305 -0.584 1.00 . A A . 33 LEU O 1 1
18 37972 1 1 34 ASP C C -5.855 12.318 -1.220 1.00 . A A . 34 ASP C 1 1
18 37973 1 1 34 ASP CA C -4.999 11.810 -0.060 1.00 . A A . 34 ASP CA 1 1
18 37974 1 1 34 ASP CB C -5.001 12.822 1.097 1.00 . A A . 34 ASP CB 1 1
18 37975 1 1 34 ASP CG C -4.524 14.202 0.693 1.00 . A A . 34 ASP CG 1 1
18 37976 1 1 34 ASP H H -2.993 12.243 -0.613 1.00 . A A . 34 ASP H 1 1
18 37977 1 1 34 ASP HA H -5.429 10.885 0.295 1.00 . A A . 34 ASP HA 1 1
18 37978 1 1 34 ASP HB2 H -6.005 12.913 1.481 1.00 . A A . 34 ASP HB2 1 1
18 37979 1 1 34 ASP N N -3.634 11.514 -0.492 1.00 . A A . 34 ASP N 1 1
18 37980 1 1 34 ASP O O -5.506 13.290 -1.898 1.00 . A A . 34 ASP O 1 1
18 37981 1 1 34 ASP OD1 O -3.305 14.385 0.486 1.00 . A A . 34 ASP OD1 1 1
18 37982 1 1 34 ASP OD2 O -5.367 15.118 0.583 1.00 . A A . 34 ASP OD2 1 1
18 37983 1 1 35 ALA C C -9.171 12.643 -2.002 1.00 . A A . 35 ALA C 1 1
18 37984 1 1 35 ALA CA C -7.879 12.015 -2.543 1.00 . A A . 35 ALA CA 1 1
18 37985 1 1 35 ALA CB C -8.194 10.830 -3.449 1.00 . A A . 35 ALA CB 1 1
18 37986 1 1 35 ALA H H -7.158 10.820 -0.937 1.00 . A A . 35 ALA H 1 1
18 37987 1 1 35 ALA HA H -7.373 12.757 -3.144 1.00 . A A . 35 ALA HA 1 1
18 37988 1 1 35 ALA HB1 H -7.275 10.406 -3.823 1.00 . A A . 35 ALA HB1 1 1
18 37989 1 1 35 ALA HB2 H -8.733 10.081 -2.887 1.00 . A A . 35 ALA HB2 1 1
18 37990 1 1 35 ALA HB3 H -8.800 11.164 -4.279 1.00 . A A . 35 ALA HB3 1 1
18 37991 1 1 35 ALA N N -6.961 11.627 -1.475 1.00 . A A . 35 ALA N 1 1
18 37992 1 1 35 ALA O O -9.523 13.755 -2.398 1.00 . A A . 35 ALA O 1 1
18 37993 1 1 36 PRO C C -10.980 13.670 0.350 1.00 . A A . 36 PRO C 1 1
18 37994 1 1 36 PRO CA C -11.180 12.479 -0.581 1.00 . A A . 36 PRO CA 1 1
18 37995 1 1 36 PRO CB C -11.785 11.295 0.195 1.00 . A A . 36 PRO CB 1 1
18 37996 1 1 36 PRO CD C -9.611 10.637 -0.534 1.00 . A A . 36 PRO CD 1 1
18 37997 1 1 36 PRO CG C -10.966 10.107 -0.182 1.00 . A A . 36 PRO CG 1 1
18 37998 1 1 36 PRO HA H -11.849 12.762 -1.381 1.00 . A A . 36 PRO HA 1 1
18 37999 1 1 36 PRO HB2 H -11.728 11.492 1.256 1.00 . A A . 36 PRO HB2 1 1
18 38000 1 1 36 PRO HD2 H -8.997 10.729 0.350 1.00 . A A . 36 PRO HD2 1 1
18 38001 1 1 36 PRO HG2 H -10.898 9.429 0.657 1.00 . A A . 36 PRO HG2 1 1
18 38002 1 1 36 PRO N N -9.915 11.956 -1.106 1.00 . A A . 36 PRO N 1 1
18 38003 1 1 36 PRO O O -10.469 13.525 1.462 1.00 . A A . 36 PRO O 1 1
18 38004 1 1 37 ALA C C -12.427 15.911 1.794 1.00 . A A . 37 ALA C 1 1
18 38005 1 1 37 ALA CA C -11.355 16.040 0.721 1.00 . A A . 37 ALA CA 1 1
18 38006 1 1 37 ALA CB C -11.582 17.288 -0.120 1.00 . A A . 37 ALA CB 1 1
18 38007 1 1 37 ALA H H -11.654 14.924 -1.050 1.00 . A A . 37 ALA H 1 1
18 38008 1 1 37 ALA HA H -10.386 16.114 1.193 1.00 . A A . 37 ALA HA 1 1
18 38009 1 1 37 ALA HB1 H -12.537 17.218 -0.619 1.00 . A A . 37 ALA HB1 1 1
18 38010 1 1 37 ALA HB2 H -11.571 18.158 0.518 1.00 . A A . 37 ALA HB2 1 1
18 38011 1 1 37 ALA HB3 H -10.796 17.373 -0.857 1.00 . A A . 37 ALA HB3 1 1
18 38012 1 1 37 ALA N N -11.363 14.850 -0.119 1.00 . A A . 37 ALA N 1 1
18 38013 1 1 37 ALA O O -13.561 15.533 1.491 1.00 . A A . 37 ALA O 1 1
18 38014 1 1 38 GLN C C -13.177 14.501 4.377 1.00 . A A . 38 GLN C 1 1
18 38015 1 1 38 GLN CA C -12.930 15.999 4.192 1.00 . A A . 38 GLN CA 1 1
18 38016 1 1 38 GLN CB C -14.263 16.754 4.055 1.00 . A A . 38 GLN CB 1 1
18 38017 1 1 38 GLN CD C -16.552 17.209 5.049 1.00 . A A . 38 GLN CD 1 1
18 38018 1 1 38 GLN CG C -15.187 16.578 5.254 1.00 . A A . 38 GLN CG 1 1
18 38019 1 1 38 GLN H H -11.169 16.609 3.184 1.00 . A A . 38 GLN H 1 1
18 38020 1 1 38 GLN HA H -12.408 16.368 5.063 1.00 . A A . 38 GLN HA 1 1
18 38021 1 1 38 GLN HB2 H -14.055 17.807 3.939 1.00 . A A . 38 GLN HB2 1 1
18 38022 1 1 38 GLN HE21 H -15.914 18.922 5.843 1.00 . A A . 38 GLN HE21 1 1
18 38023 1 1 38 GLN HE22 H -17.576 18.883 5.338 1.00 . A A . 38 GLN HE22 1 1
18 38024 1 1 38 GLN HG2 H -15.322 15.523 5.432 1.00 . A A . 38 GLN HG2 1 1
18 38025 1 1 38 GLN N N -12.060 16.221 3.036 1.00 . A A . 38 GLN N 1 1
18 38026 1 1 38 GLN NE2 N -16.696 18.463 5.444 1.00 . A A . 38 GLN NE2 1 1
18 38027 1 1 38 GLN O O -14.145 13.945 3.849 1.00 . A A . 38 GLN O 1 1
18 38028 1 1 38 GLN OE1 O -17.473 16.572 4.544 1.00 . A A . 38 GLN OE1 1 1
18 38029 1 1 39 ALA C C -13.665 12.081 6.089 1.00 . A A . 39 ALA C 1 1
18 38030 1 1 39 ALA CA C -12.371 12.419 5.362 1.00 . A A . 39 ALA CA 1 1
18 38031 1 1 39 ALA CB C -11.169 11.943 6.162 1.00 . A A . 39 ALA CB 1 1
18 38032 1 1 39 ALA H H -11.538 14.362 5.518 1.00 . A A . 39 ALA H 1 1
18 38033 1 1 39 ALA HA H -12.362 11.914 4.406 1.00 . A A . 39 ALA HA 1 1
18 38034 1 1 39 ALA HB1 H -11.157 12.437 7.122 1.00 . A A . 39 ALA HB1 1 1
18 38035 1 1 39 ALA HB2 H -11.234 10.874 6.310 1.00 . A A . 39 ALA HB2 1 1
18 38036 1 1 39 ALA HB3 H -10.261 12.177 5.625 1.00 . A A . 39 ALA HB3 1 1
18 38037 1 1 39 ALA N N -12.280 13.854 5.116 1.00 . A A . 39 ALA N 1 1
18 38038 1 1 39 ALA O O -13.895 12.536 7.211 1.00 . A A . 39 ALA O 1 1
18 38039 1 1 40 GLY C C -16.779 12.106 5.790 1.00 . A A . 40 GLY C 1 1
18 38040 1 1 40 GLY CA C -15.801 10.973 6.008 1.00 . A A . 40 GLY CA 1 1
18 38041 1 1 40 GLY H H -14.256 10.928 4.568 1.00 . A A . 40 GLY H 1 1
18 38042 1 1 40 GLY HA2 H -16.184 10.077 5.541 1.00 . A A . 40 GLY HA2 1 1
18 38043 1 1 40 GLY HA3 H -15.692 10.801 7.068 1.00 . A A . 40 GLY HA3 1 1
18 38044 1 1 40 GLY N N -14.509 11.288 5.443 1.00 . A A . 40 GLY N 1 1
18 38045 1 1 40 GLY O O -17.221 12.751 6.741 1.00 . A A . 40 GLY O 1 1
18 38046 1 1 41 THR C C -19.430 13.158 4.443 1.00 . A A . 41 THR C 1 1
18 38047 1 1 41 THR CA C -17.958 13.478 4.173 1.00 . A A . 41 THR CA 1 1
18 38048 1 1 41 THR CB C -17.750 13.871 2.688 1.00 . A A . 41 THR CB 1 1
18 38049 1 1 41 THR CG2 C -18.379 12.852 1.748 1.00 . A A . 41 THR CG2 1 1
18 38050 1 1 41 THR H H -16.784 11.752 3.824 1.00 . A A . 41 THR H 1 1
18 38051 1 1 41 THR HA H -17.667 14.317 4.789 1.00 . A A . 41 THR HA 1 1
18 38052 1 1 41 THR HB H -16.688 13.903 2.492 1.00 . A A . 41 THR HB 1 1
18 38053 1 1 41 THR HG1 H -18.203 15.719 3.222 1.00 . A A . 41 THR HG1 1 1
18 38054 1 1 41 THR HG21 H -18.177 13.134 0.724 1.00 . A A . 41 THR HG21 1 1
18 38055 1 1 41 THR HG22 H -19.446 12.825 1.909 1.00 . A A . 41 THR HG22 1 1
18 38056 1 1 41 THR HG23 H -17.960 11.877 1.943 1.00 . A A . 41 THR HG23 1 1
18 38057 1 1 41 THR N N -17.113 12.350 4.533 1.00 . A A . 41 THR N 1 1
18 38058 1 1 41 THR O O -20.295 14.035 4.391 1.00 . A A . 41 THR O 1 1
18 38059 1 1 41 THR OG1 O -18.306 15.166 2.430 1.00 . A A . 41 THR OG1 1 1
18 38060 1 1 42 GLU C C -20.996 10.178 5.889 1.00 . A A . 42 GLU C 1 1
18 38061 1 1 42 GLU CA C -21.048 11.436 5.034 1.00 . A A . 42 GLU CA 1 1
18 38062 1 1 42 GLU CB C -21.812 11.182 3.731 1.00 . A A . 42 GLU CB 1 1
18 38063 1 1 42 GLU CD C -21.701 10.388 1.346 1.00 . A A . 42 GLU CD 1 1
18 38064 1 1 42 GLU CG C -21.038 10.367 2.707 1.00 . A A . 42 GLU CG 1 1
18 38065 1 1 42 GLU H H -18.964 11.251 4.787 1.00 . A A . 42 GLU H 1 1
18 38066 1 1 42 GLU HA H -21.551 12.213 5.592 1.00 . A A . 42 GLU HA 1 1
18 38067 1 1 42 GLU HB2 H -22.724 10.652 3.961 1.00 . A A . 42 GLU HB2 1 1
18 38068 1 1 42 GLU HG2 H -20.043 10.778 2.613 1.00 . A A . 42 GLU HG2 1 1
18 38069 1 1 42 GLU N N -19.699 11.897 4.747 1.00 . A A . 42 GLU N 1 1
18 38070 1 1 42 GLU O O -19.955 9.523 5.973 1.00 . A A . 42 GLU O 1 1
18 38071 1 1 42 GLU OE1 O -21.852 11.487 0.773 1.00 . A A . 42 GLU OE1 1 1
18 38072 1 1 42 GLU OE2 O -22.087 9.313 0.845 1.00 . A A . 42 GLU OE2 1 1
18 38073 1 1 43 SER C C -22.131 7.399 6.655 1.00 . A A . 43 SER C 1 1
18 38074 1 1 43 SER CA C -22.202 8.714 7.429 1.00 . A A . 43 SER CA 1 1
18 38075 1 1 43 SER CB C -23.503 8.775 8.231 1.00 . A A . 43 SER CB 1 1
18 38076 1 1 43 SER H H -22.909 10.428 6.409 1.00 . A A . 43 SER H 1 1
18 38077 1 1 43 SER HA H -21.367 8.762 8.112 1.00 . A A . 43 SER HA 1 1
18 38078 1 1 43 SER HB2 H -24.343 8.681 7.557 1.00 . A A . 43 SER HB2 1 1
18 38079 1 1 43 SER HG H -22.917 10.051 9.605 1.00 . A A . 43 SER HG 1 1
18 38080 1 1 43 SER N N -22.114 9.862 6.534 1.00 . A A . 43 SER N 1 1
18 38081 1 1 43 SER O O -23.159 6.796 6.334 1.00 . A A . 43 SER O 1 1
18 38082 1 1 43 SER OG O -23.614 10.004 8.928 1.00 . A A . 43 SER OG 1 1
18 38083 1 1 44 ALA C C -20.752 4.529 6.638 1.00 . A A . 44 ALA C 1 1
18 38084 1 1 44 ALA CA C -20.699 5.701 5.664 1.00 . A A . 44 ALA CA 1 1
18 38085 1 1 44 ALA CB C -19.369 5.728 4.926 1.00 . A A . 44 ALA CB 1 1
18 38086 1 1 44 ALA H H -20.137 7.494 6.629 1.00 . A A . 44 ALA H 1 1
18 38087 1 1 44 ALA HA H -21.489 5.588 4.934 1.00 . A A . 44 ALA HA 1 1
18 38088 1 1 44 ALA HB1 H -19.354 6.560 4.237 1.00 . A A . 44 ALA HB1 1 1
18 38089 1 1 44 ALA HB2 H -18.565 5.835 5.639 1.00 . A A . 44 ALA HB2 1 1
18 38090 1 1 44 ALA HB3 H -19.243 4.806 4.378 1.00 . A A . 44 ALA HB3 1 1
18 38091 1 1 44 ALA N N -20.916 6.955 6.365 1.00 . A A . 44 ALA N 1 1
18 38092 1 1 44 ALA O O -19.808 3.747 6.749 1.00 . A A . 44 ALA O 1 1
18 38093 1 1 45 VAL C C -22.639 2.104 7.672 1.00 . A A . 45 VAL C 1 1
18 38094 1 1 45 VAL CA C -22.064 3.359 8.324 1.00 . A A . 45 VAL CA 1 1
18 38095 1 1 45 VAL CB C -22.990 3.819 9.469 1.00 . A A . 45 VAL CB 1 1
18 38096 1 1 45 VAL CG1 C -22.374 4.993 10.217 1.00 . A A . 45 VAL CG1 1 1
18 38097 1 1 45 VAL CG2 C -24.368 4.184 8.937 1.00 . A A . 45 VAL CG2 1 1
18 38098 1 1 45 VAL H H -22.592 5.066 7.185 1.00 . A A . 45 VAL H 1 1
18 38099 1 1 45 VAL HA H -21.099 3.121 8.745 1.00 . A A . 45 VAL HA 1 1
18 38100 1 1 45 VAL HB H -23.101 3.000 10.165 1.00 . A A . 45 VAL HB 1 1
18 38101 1 1 45 VAL HG11 H -22.237 5.822 9.536 1.00 . A A . 45 VAL HG11 1 1
18 38102 1 1 45 VAL HG12 H -23.029 5.292 11.021 1.00 . A A . 45 VAL HG12 1 1
18 38103 1 1 45 VAL HG13 H -21.417 4.698 10.621 1.00 . A A . 45 VAL HG13 1 1
18 38104 1 1 45 VAL HG21 H -24.802 3.325 8.451 1.00 . A A . 45 VAL HG21 1 1
18 38105 1 1 45 VAL HG22 H -25.000 4.494 9.756 1.00 . A A . 45 VAL HG22 1 1
18 38106 1 1 45 VAL HG23 H -24.278 4.991 8.226 1.00 . A A . 45 VAL HG23 1 1
18 38107 1 1 45 VAL N N -21.872 4.414 7.335 1.00 . A A . 45 VAL N 1 1
18 38108 1 1 45 VAL O O -23.107 1.188 8.345 1.00 . A A . 45 VAL O 1 1
18 38109 1 1 46 SER C C -22.165 0.768 4.361 1.00 . A A . 46 SER C 1 1
18 38110 1 1 46 SER CA C -23.059 0.942 5.582 1.00 . A A . 46 SER CA 1 1
18 38111 1 1 46 SER CB C -24.518 1.129 5.159 1.00 . A A . 46 SER CB 1 1
18 38112 1 1 46 SER H H -22.271 2.873 5.877 1.00 . A A . 46 SER H 1 1
18 38113 1 1 46 SER HA H -22.979 0.064 6.206 1.00 . A A . 46 SER HA 1 1
18 38114 1 1 46 SER HB2 H -24.596 1.987 4.508 1.00 . A A . 46 SER HB2 1 1
18 38115 1 1 46 SER HG H -24.859 1.101 7.089 1.00 . A A . 46 SER HG 1 1
18 38116 1 1 46 SER N N -22.610 2.086 6.351 1.00 . A A . 46 SER N 1 1
18 38117 1 1 46 SER O O -22.310 1.477 3.366 1.00 . A A . 46 SER O 1 1
18 38118 1 1 46 SER OG O -25.349 1.335 6.290 1.00 . A A . 46 SER OG 1 1
18 38119 1 1 47 GLY C C -20.242 -1.794 2.912 1.00 . A A . 47 GLY C 1 1
18 38120 1 1 47 GLY CA C -20.282 -0.362 3.381 1.00 . A A . 47 GLY CA 1 1
18 38121 1 1 47 GLY H H -21.201 -0.742 5.248 1.00 . A A . 47 GLY H 1 1
18 38122 1 1 47 GLY HA2 H -20.554 0.271 2.549 1.00 . A A . 47 GLY HA2 1 1
18 38123 1 1 47 GLY HA3 H -19.300 -0.081 3.730 1.00 . A A . 47 GLY HA3 1 1
18 38124 1 1 47 GLY N N -21.234 -0.166 4.449 1.00 . A A . 47 GLY N 1 1
18 38125 1 1 47 GLY O O -20.072 -2.060 1.727 1.00 . A A . 47 GLY O 1 1
18 38126 1 1 48 VAL C C -21.710 -4.793 3.845 1.00 . A A . 48 VAL C 1 1
18 38127 1 1 48 VAL CA C -20.371 -4.133 3.508 1.00 . A A . 48 VAL CA 1 1
18 38128 1 1 48 VAL CB C -19.174 -4.837 4.209 1.00 . A A . 48 VAL CB 1 1
18 38129 1 1 48 VAL CG1 C -19.212 -4.635 5.716 1.00 . A A . 48 VAL CG1 1 1
18 38130 1 1 48 VAL CG2 C -19.121 -6.320 3.864 1.00 . A A . 48 VAL CG2 1 1
18 38131 1 1 48 VAL H H -20.608 -2.452 4.761 1.00 . A A . 48 VAL H 1 1
18 38132 1 1 48 VAL HA H -20.221 -4.203 2.440 1.00 . A A . 48 VAL HA 1 1
18 38133 1 1 48 VAL HB H -18.265 -4.381 3.843 1.00 . A A . 48 VAL HB 1 1
18 38134 1 1 48 VAL HG11 H -19.192 -3.579 5.938 1.00 . A A . 48 VAL HG11 1 1
18 38135 1 1 48 VAL HG12 H -20.118 -5.070 6.112 1.00 . A A . 48 VAL HG12 1 1
18 38136 1 1 48 VAL HG13 H -18.355 -5.115 6.166 1.00 . A A . 48 VAL HG13 1 1
18 38137 1 1 48 VAL HG21 H -19.032 -6.437 2.796 1.00 . A A . 48 VAL HG21 1 1
18 38138 1 1 48 VAL HG22 H -18.268 -6.770 4.349 1.00 . A A . 48 VAL HG22 1 1
18 38139 1 1 48 VAL HG23 H -20.026 -6.801 4.206 1.00 . A A . 48 VAL HG23 1 1
18 38140 1 1 48 VAL N N -20.419 -2.721 3.835 1.00 . A A . 48 VAL N 1 1
18 38141 1 1 48 VAL O O -21.839 -5.595 4.771 1.00 . A A . 48 VAL O 1 1
18 38142 1 1 49 GLU C C -24.763 -5.147 1.932 1.00 . A A . 49 GLU C 1 1
18 38143 1 1 49 GLU CA C -24.061 -4.951 3.274 1.00 . A A . 49 GLU CA 1 1
18 38144 1 1 49 GLU CB C -24.881 -4.024 4.173 1.00 . A A . 49 GLU CB 1 1
18 38145 1 1 49 GLU CD C -27.052 -3.632 5.392 1.00 . A A . 49 GLU CD 1 1
18 38146 1 1 49 GLU CG C -26.287 -4.526 4.443 1.00 . A A . 49 GLU CG 1 1
18 38147 1 1 49 GLU H H -22.567 -3.750 2.384 1.00 . A A . 49 GLU H 1 1
18 38148 1 1 49 GLU HA H -23.964 -5.912 3.758 1.00 . A A . 49 GLU HA 1 1
18 38149 1 1 49 GLU HB2 H -24.372 -3.919 5.120 1.00 . A A . 49 GLU HB2 1 1
18 38150 1 1 49 GLU HG2 H -26.824 -4.574 3.507 1.00 . A A . 49 GLU HG2 1 1
18 38151 1 1 49 GLU N N -22.724 -4.413 3.087 1.00 . A A . 49 GLU N 1 1
18 38152 1 1 49 GLU O O -25.063 -6.269 1.537 1.00 . A A . 49 GLU O 1 1
18 38153 1 1 49 GLU OE1 O -27.605 -2.611 4.937 1.00 . A A . 49 GLU OE1 1 1
18 38154 1 1 49 GLU OE2 O -27.111 -3.950 6.595 1.00 . A A . 49 GLU OE2 1 1
18 38155 1 1 50 GLY C C -24.804 -4.445 -1.216 1.00 . A A . 50 GLY C 1 1
18 38156 1 1 50 GLY CA C -25.710 -4.122 -0.046 1.00 . A A . 50 GLY CA 1 1
18 38157 1 1 50 GLY H H -24.707 -3.181 1.563 1.00 . A A . 50 GLY H 1 1
18 38158 1 1 50 GLY HA2 H -26.470 -4.885 0.024 1.00 . A A . 50 GLY HA2 1 1
18 38159 1 1 50 GLY HA3 H -26.190 -3.171 -0.229 1.00 . A A . 50 GLY HA3 1 1
18 38160 1 1 50 GLY N N -25.002 -4.049 1.221 1.00 . A A . 50 GLY N 1 1
18 38161 1 1 50 GLY O O -24.850 -3.775 -2.249 1.00 . A A . 50 GLY O 1 1
18 38162 1 1 51 LEU C C -23.752 -6.873 -3.050 1.00 . A A . 51 LEU C 1 1
18 38163 1 1 51 LEU CA C -23.070 -5.894 -2.100 1.00 . A A . 51 LEU CA 1 1
18 38164 1 1 51 LEU CB C -21.877 -6.600 -1.474 1.00 . A A . 51 LEU CB 1 1
18 38165 1 1 51 LEU CD1 C -20.134 -6.771 0.300 1.00 . A A . 51 LEU CD1 1 1
18 38166 1 1 51 LEU CD2 C -21.169 -4.556 -0.206 1.00 . A A . 51 LEU CD2 1 1
18 38167 1 1 51 LEU CG C -21.400 -6.051 -0.131 1.00 . A A . 51 LEU CG 1 1
18 38168 1 1 51 LEU H H -23.941 -5.930 -0.199 1.00 . A A . 51 LEU H 1 1
18 38169 1 1 51 LEU HA H -22.732 -5.029 -2.648 1.00 . A A . 51 LEU HA 1 1
18 38170 1 1 51 LEU HB2 H -22.156 -7.627 -1.332 1.00 . A A . 51 LEU HB2 1 1
18 38171 1 1 51 LEU HD11 H -19.768 -6.340 1.220 1.00 . A A . 51 LEU HD11 1 1
18 38172 1 1 51 LEU HD12 H -20.348 -7.818 0.451 1.00 . A A . 51 LEU HD12 1 1
18 38173 1 1 51 LEU HD13 H -19.384 -6.666 -0.471 1.00 . A A . 51 LEU HD13 1 1
18 38174 1 1 51 LEU HD21 H -22.089 -4.064 -0.486 1.00 . A A . 51 LEU HD21 1 1
18 38175 1 1 51 LEU HD22 H -20.844 -4.191 0.758 1.00 . A A . 51 LEU HD22 1 1
18 38176 1 1 51 LEU HD23 H -20.411 -4.347 -0.945 1.00 . A A . 51 LEU HD23 1 1
18 38177 1 1 51 LEU HG H -22.159 -6.240 0.617 1.00 . A A . 51 LEU HG 1 1
18 38178 1 1 51 LEU N N -23.974 -5.465 -1.057 1.00 . A A . 51 LEU N 1 1
18 38179 1 1 51 LEU O O -24.153 -7.960 -2.641 1.00 . A A . 51 LEU O 1 1
18 38180 1 1 52 PRO C C -23.383 -8.604 -5.648 1.00 . A A . 52 PRO C 1 1
18 38181 1 1 52 PRO CA C -24.354 -7.425 -5.368 1.00 . A A . 52 PRO CA 1 1
18 38182 1 1 52 PRO CB C -24.503 -6.544 -6.616 1.00 . A A . 52 PRO CB 1 1
18 38183 1 1 52 PRO CD C -23.746 -5.125 -4.842 1.00 . A A . 52 PRO CD 1 1
18 38184 1 1 52 PRO CG C -23.711 -5.314 -6.331 1.00 . A A . 52 PRO CG 1 1
18 38185 1 1 52 PRO HA H -25.320 -7.836 -5.118 1.00 . A A . 52 PRO HA 1 1
18 38186 1 1 52 PRO HB2 H -24.116 -7.069 -7.476 1.00 . A A . 52 PRO HB2 1 1
18 38187 1 1 52 PRO HD2 H -22.819 -4.691 -4.495 1.00 . A A . 52 PRO HD2 1 1
18 38188 1 1 52 PRO HG2 H -22.693 -5.448 -6.668 1.00 . A A . 52 PRO HG2 1 1
18 38189 1 1 52 PRO N N -23.912 -6.495 -4.325 1.00 . A A . 52 PRO N 1 1
18 38190 1 1 52 PRO O O -23.851 -9.687 -5.996 1.00 . A A . 52 PRO O 1 1
18 38191 1 1 53 PRO C C -20.625 -10.303 -4.652 1.00 . A A . 53 PRO C 1 1
18 38192 1 1 53 PRO CA C -21.102 -9.515 -5.872 1.00 . A A . 53 PRO CA 1 1
18 38193 1 1 53 PRO CB C -19.936 -8.735 -6.491 1.00 . A A . 53 PRO CB 1 1
18 38194 1 1 53 PRO CD C -21.269 -7.295 -5.072 1.00 . A A . 53 PRO CD 1 1
18 38195 1 1 53 PRO CG C -20.058 -7.331 -5.968 1.00 . A A . 53 PRO CG 1 1
18 38196 1 1 53 PRO HA H -21.518 -10.188 -6.604 1.00 . A A . 53 PRO HA 1 1
18 38197 1 1 53 PRO HB2 H -19.002 -9.188 -6.190 1.00 . A A . 53 PRO HB2 1 1
18 38198 1 1 53 PRO HD2 H -20.978 -7.403 -4.034 1.00 . A A . 53 PRO HD2 1 1
18 38199 1 1 53 PRO HG2 H -19.174 -7.076 -5.406 1.00 . A A . 53 PRO HG2 1 1
18 38200 1 1 53 PRO N N -22.031 -8.456 -5.528 1.00 . A A . 53 PRO N 1 1
18 38201 1 1 53 PRO O O -20.873 -9.918 -3.509 1.00 . A A . 53 PRO O 1 1
18 38202 1 1 54 GLY C C -17.942 -11.988 -3.570 1.00 . A A . 54 GLY C 1 1
18 38203 1 1 54 GLY CA C -19.415 -12.228 -3.833 1.00 . A A . 54 GLY CA 1 1
18 38204 1 1 54 GLY H H -19.775 -11.664 -5.845 1.00 . A A . 54 GLY H 1 1
18 38205 1 1 54 GLY HA2 H -19.970 -12.014 -2.932 1.00 . A A . 54 GLY HA2 1 1
18 38206 1 1 54 GLY HA3 H -19.557 -13.267 -4.093 1.00 . A A . 54 GLY HA3 1 1
18 38207 1 1 54 GLY N N -19.932 -11.402 -4.909 1.00 . A A . 54 GLY N 1 1
18 38208 1 1 54 GLY O O -17.282 -12.783 -2.902 1.00 . A A . 54 GLY O 1 1
18 38209 1 1 55 SER C C -15.917 -8.992 -3.971 1.00 . A A . 55 SER C 1 1
18 38210 1 1 55 SER CA C -16.042 -10.507 -3.896 1.00 . A A . 55 SER CA 1 1
18 38211 1 1 55 SER CB C -15.123 -11.189 -4.917 1.00 . A A . 55 SER CB 1 1
18 38212 1 1 55 SER H H -17.984 -10.343 -4.691 1.00 . A A . 55 SER H 1 1
18 38213 1 1 55 SER HA H -15.762 -10.830 -2.902 1.00 . A A . 55 SER HA 1 1
18 38214 1 1 55 SER HB2 H -14.173 -10.671 -4.964 1.00 . A A . 55 SER HB2 1 1
18 38215 1 1 55 SER HG H -16.271 -11.970 -6.300 1.00 . A A . 55 SER HG 1 1
18 38216 1 1 55 SER N N -17.422 -10.902 -4.119 1.00 . A A . 55 SER N 1 1
18 38217 1 1 55 SER O O -16.617 -8.338 -4.746 1.00 . A A . 55 SER O 1 1
18 38218 1 1 55 SER OG O -15.704 -11.192 -6.212 1.00 . A A . 55 SER OG 1 1
18 38219 1 1 56 ALA C C -13.351 -6.737 -3.298 1.00 . A A . 56 ALA C 1 1
18 38220 1 1 56 ALA CA C -14.826 -7.005 -3.104 1.00 . A A . 56 ALA CA 1 1
18 38221 1 1 56 ALA CB C -15.322 -6.436 -1.786 1.00 . A A . 56 ALA CB 1 1
18 38222 1 1 56 ALA H H -14.509 -9.018 -2.546 1.00 . A A . 56 ALA H 1 1
18 38223 1 1 56 ALA HA H -15.383 -6.549 -3.910 1.00 . A A . 56 ALA HA 1 1
18 38224 1 1 56 ALA HB1 H -14.774 -6.887 -0.971 1.00 . A A . 56 ALA HB1 1 1
18 38225 1 1 56 ALA HB2 H -15.171 -5.367 -1.774 1.00 . A A . 56 ALA HB2 1 1
18 38226 1 1 56 ALA HB3 H -16.374 -6.652 -1.675 1.00 . A A . 56 ALA HB3 1 1
18 38227 1 1 56 ALA N N -15.042 -8.440 -3.148 1.00 . A A . 56 ALA N 1 1
18 38228 1 1 56 ALA O O -12.574 -7.687 -3.382 1.00 . A A . 56 ALA O 1 1
18 38229 1 1 57 LEU C C -11.129 -3.783 -3.256 1.00 . A A . 57 LEU C 1 1
18 38230 1 1 57 LEU CA C -11.522 -5.212 -3.568 1.00 . A A . 57 LEU CA 1 1
18 38231 1 1 57 LEU CB C -11.024 -5.621 -4.966 1.00 . A A . 57 LEU CB 1 1
18 38232 1 1 57 LEU CD1 C -11.500 -3.672 -6.507 1.00 . A A . 57 LEU CD1 1 1
18 38233 1 1 57 LEU CD2 C -11.638 -6.013 -7.366 1.00 . A A . 57 LEU CD2 1 1
18 38234 1 1 57 LEU CG C -11.848 -5.111 -6.159 1.00 . A A . 57 LEU CG 1 1
18 38235 1 1 57 LEU H H -13.593 -4.743 -3.462 1.00 . A A . 57 LEU H 1 1
18 38236 1 1 57 LEU HA H -11.028 -5.835 -2.835 1.00 . A A . 57 LEU HA 1 1
18 38237 1 1 57 LEU HB2 H -10.013 -5.260 -5.079 1.00 . A A . 57 LEU HB2 1 1
18 38238 1 1 57 LEU HD11 H -10.456 -3.608 -6.776 1.00 . A A . 57 LEU HD11 1 1
18 38239 1 1 57 LEU HD12 H -12.107 -3.346 -7.340 1.00 . A A . 57 LEU HD12 1 1
18 38240 1 1 57 LEU HD13 H -11.691 -3.039 -5.653 1.00 . A A . 57 LEU HD13 1 1
18 38241 1 1 57 LEU HD21 H -12.221 -5.642 -8.198 1.00 . A A . 57 LEU HD21 1 1
18 38242 1 1 57 LEU HD22 H -10.592 -6.018 -7.633 1.00 . A A . 57 LEU HD22 1 1
18 38243 1 1 57 LEU HD23 H -11.954 -7.017 -7.125 1.00 . A A . 57 LEU HD23 1 1
18 38244 1 1 57 LEU HG H -12.896 -5.144 -5.899 1.00 . A A . 57 LEU HG 1 1
18 38245 1 1 57 LEU N N -12.944 -5.481 -3.440 1.00 . A A . 57 LEU N 1 1
18 38246 1 1 57 LEU O O -11.836 -2.823 -3.575 1.00 . A A . 57 LEU O 1 1
18 38247 1 1 58 LEU C C -8.402 -2.213 -3.650 1.00 . A A . 58 LEU C 1 1
18 38248 1 1 58 LEU CA C -9.292 -2.399 -2.442 1.00 . A A . 58 LEU CA 1 1
18 38249 1 1 58 LEU CB C -8.366 -2.361 -1.220 1.00 . A A . 58 LEU CB 1 1
18 38250 1 1 58 LEU CD1 C -9.268 -4.166 0.278 1.00 . A A . 58 LEU CD1 1 1
18 38251 1 1 58 LEU CD2 C -7.953 -2.266 1.206 1.00 . A A . 58 LEU CD2 1 1
18 38252 1 1 58 LEU CG C -8.952 -2.686 0.149 1.00 . A A . 58 LEU CG 1 1
18 38253 1 1 58 LEU H H -9.627 -4.490 -2.147 1.00 . A A . 58 LEU H 1 1
18 38254 1 1 58 LEU HA H -10.014 -1.593 -2.392 1.00 . A A . 58 LEU HA 1 1
18 38255 1 1 58 LEU HB2 H -7.560 -3.056 -1.400 1.00 . A A . 58 LEU HB2 1 1
18 38256 1 1 58 LEU HD11 H -9.981 -4.450 -0.480 1.00 . A A . 58 LEU HD11 1 1
18 38257 1 1 58 LEU HD12 H -8.361 -4.740 0.152 1.00 . A A . 58 LEU HD12 1 1
18 38258 1 1 58 LEU HD13 H -9.685 -4.361 1.255 1.00 . A A . 58 LEU HD13 1 1
18 38259 1 1 58 LEU HD21 H -7.008 -2.759 1.019 1.00 . A A . 58 LEU HD21 1 1
18 38260 1 1 58 LEU HD22 H -7.814 -1.198 1.164 1.00 . A A . 58 LEU HD22 1 1
18 38261 1 1 58 LEU HD23 H -8.319 -2.546 2.181 1.00 . A A . 58 LEU HD23 1 1
18 38262 1 1 58 LEU HG H -9.867 -2.130 0.305 1.00 . A A . 58 LEU HG 1 1
18 38263 1 1 58 LEU N N -9.993 -3.678 -2.584 1.00 . A A . 58 LEU N 1 1
18 38264 1 1 58 LEU O O -7.430 -2.944 -3.807 1.00 . A A . 58 LEU O 1 1
18 38265 1 1 59 VAL C C -6.969 0.153 -5.498 1.00 . A A . 59 VAL C 1 1
18 38266 1 1 59 VAL CA C -7.908 -1.041 -5.683 1.00 . A A . 59 VAL CA 1 1
18 38267 1 1 59 VAL CB C -8.811 -0.845 -6.934 1.00 . A A . 59 VAL CB 1 1
18 38268 1 1 59 VAL CG1 C -9.857 0.233 -6.699 1.00 . A A . 59 VAL CG1 1 1
18 38269 1 1 59 VAL CG2 C -7.983 -0.516 -8.170 1.00 . A A . 59 VAL CG2 1 1
18 38270 1 1 59 VAL H H -9.444 -0.624 -4.282 1.00 . A A . 59 VAL H 1 1
18 38271 1 1 59 VAL HA H -7.312 -1.941 -5.828 1.00 . A A . 59 VAL HA 1 1
18 38272 1 1 59 VAL HB H -9.331 -1.774 -7.120 1.00 . A A . 59 VAL HB 1 1
18 38273 1 1 59 VAL HG11 H -9.367 1.162 -6.453 1.00 . A A . 59 VAL HG11 1 1
18 38274 1 1 59 VAL HG12 H -10.447 0.361 -7.595 1.00 . A A . 59 VAL HG12 1 1
18 38275 1 1 59 VAL HG13 H -10.500 -0.063 -5.883 1.00 . A A . 59 VAL HG13 1 1
18 38276 1 1 59 VAL HG21 H -7.437 0.401 -8.003 1.00 . A A . 59 VAL HG21 1 1
18 38277 1 1 59 VAL HG22 H -7.288 -1.320 -8.361 1.00 . A A . 59 VAL HG22 1 1
18 38278 1 1 59 VAL HG23 H -8.638 -0.397 -9.021 1.00 . A A . 59 VAL HG23 1 1
18 38279 1 1 59 VAL N N -8.700 -1.245 -4.487 1.00 . A A . 59 VAL N 1 1
18 38280 1 1 59 VAL O O -7.403 1.243 -5.126 1.00 . A A . 59 VAL O 1 1
18 38281 1 1 60 VAL C C -4.947 1.926 -6.862 1.00 . A A . 60 VAL C 1 1
18 38282 1 1 60 VAL CA C -4.722 1.025 -5.648 1.00 . A A . 60 VAL CA 1 1
18 38283 1 1 60 VAL CB C -3.246 0.522 -5.538 1.00 . A A . 60 VAL CB 1 1
18 38284 1 1 60 VAL CG1 C -3.205 -0.886 -4.976 1.00 . A A . 60 VAL CG1 1 1
18 38285 1 1 60 VAL CG2 C -2.499 0.578 -6.842 1.00 . A A . 60 VAL CG2 1 1
18 38286 1 1 60 VAL H H -5.366 -0.965 -5.949 1.00 . A A . 60 VAL H 1 1
18 38287 1 1 60 VAL HA H -4.950 1.596 -4.756 1.00 . A A . 60 VAL HA 1 1
18 38288 1 1 60 VAL HB H -2.724 1.166 -4.843 1.00 . A A . 60 VAL HB 1 1
18 38289 1 1 60 VAL HG11 H -3.766 -1.547 -5.620 1.00 . A A . 60 VAL HG11 1 1
18 38290 1 1 60 VAL HG12 H -2.180 -1.223 -4.919 1.00 . A A . 60 VAL HG12 1 1
18 38291 1 1 60 VAL HG13 H -3.641 -0.890 -3.988 1.00 . A A . 60 VAL HG13 1 1
18 38292 1 1 60 VAL HG21 H -3.102 0.135 -7.615 1.00 . A A . 60 VAL HG21 1 1
18 38293 1 1 60 VAL HG22 H -2.293 1.608 -7.093 1.00 . A A . 60 VAL HG22 1 1
18 38294 1 1 60 VAL HG23 H -1.569 0.037 -6.750 1.00 . A A . 60 VAL HG23 1 1
18 38295 1 1 60 VAL N N -5.676 -0.062 -5.717 1.00 . A A . 60 VAL N 1 1
18 38296 1 1 60 VAL O O -4.806 1.508 -8.022 1.00 . A A . 60 VAL O 1 1
18 38297 1 1 61 LYS C C -4.712 4.616 -8.401 1.00 . A A . 61 LYS C 1 1
18 38298 1 1 61 LYS CA C -5.848 4.115 -7.521 1.00 . A A . 61 LYS CA 1 1
18 38299 1 1 61 LYS CB C -6.493 5.289 -6.776 1.00 . A A . 61 LYS CB 1 1
18 38300 1 1 61 LYS CD C -7.660 7.507 -6.865 1.00 . A A . 61 LYS CD 1 1
18 38301 1 1 61 LYS CE C -8.336 8.541 -7.748 1.00 . A A . 61 LYS CE 1 1
18 38302 1 1 61 LYS CG C -7.116 6.342 -7.677 1.00 . A A . 61 LYS CG 1 1
18 38303 1 1 61 LYS H H -5.361 3.407 -5.603 1.00 . A A . 61 LYS H 1 1
18 38304 1 1 61 LYS HA H -6.595 3.637 -8.136 1.00 . A A . 61 LYS HA 1 1
18 38305 1 1 61 LYS HB2 H -7.268 4.904 -6.129 1.00 . A A . 61 LYS HB2 1 1
18 38306 1 1 61 LYS HD2 H -8.381 7.130 -6.157 1.00 . A A . 61 LYS HD2 1 1
18 38307 1 1 61 LYS HE2 H -8.607 9.392 -7.142 1.00 . A A . 61 LYS HE2 1 1
18 38308 1 1 61 LYS HG2 H -6.363 6.709 -8.361 1.00 . A A . 61 LYS HG2 1 1
18 38309 1 1 61 LYS HZ1 H -10.257 7.715 -7.675 1.00 . A A . 61 LYS HZ1 1 1
18 38310 1 1 61 LYS HZ2 H -9.327 7.171 -8.985 1.00 . A A . 61 LYS HZ2 1 1
18 38311 1 1 61 LYS HZ3 H -9.997 8.731 -9.007 1.00 . A A . 61 LYS HZ3 1 1
18 38312 1 1 61 LYS N N -5.375 3.145 -6.549 1.00 . A A . 61 LYS N 1 1
18 38313 1 1 61 LYS NZ N -9.562 8.002 -8.397 1.00 . A A . 61 LYS NZ 1 1
18 38314 1 1 61 LYS O O -4.655 4.308 -9.590 1.00 . A A . 61 LYS O 1 1
18 38315 1 1 62 ARG C C -1.480 6.080 -7.610 1.00 . A A . 62 ARG C 1 1
18 38316 1 1 62 ARG CA C -2.684 5.957 -8.529 1.00 . A A . 62 ARG CA 1 1
18 38317 1 1 62 ARG CB C -3.029 7.326 -9.131 1.00 . A A . 62 ARG CB 1 1
18 38318 1 1 62 ARG CD C -4.151 8.599 -10.994 1.00 . A A . 62 ARG CD 1 1
18 38319 1 1 62 ARG CG C -3.997 7.254 -10.300 1.00 . A A . 62 ARG CG 1 1
18 38320 1 1 62 ARG CZ C -5.485 10.642 -10.623 1.00 . A A . 62 ARG CZ 1 1
18 38321 1 1 62 ARG H H -3.899 5.576 -6.851 1.00 . A A . 62 ARG H 1 1
18 38322 1 1 62 ARG HA H -2.433 5.277 -9.330 1.00 . A A . 62 ARG HA 1 1
18 38323 1 1 62 ARG HB2 H -3.472 7.942 -8.364 1.00 . A A . 62 ARG HB2 1 1
18 38324 1 1 62 ARG HD2 H -3.173 8.957 -11.275 1.00 . A A . 62 ARG HD2 1 1
18 38325 1 1 62 ARG HE H -4.699 9.499 -9.167 1.00 . A A . 62 ARG HE 1 1
18 38326 1 1 62 ARG HG2 H -3.627 6.535 -11.016 1.00 . A A . 62 ARG HG2 1 1
18 38327 1 1 62 ARG HH11 H -5.230 10.135 -12.574 1.00 . A A . 62 ARG HH11 1 1
18 38328 1 1 62 ARG HH12 H -6.146 11.585 -12.292 1.00 . A A . 62 ARG HH12 1 1
18 38329 1 1 62 ARG HH21 H -5.912 11.422 -8.792 1.00 . A A . 62 ARG HH21 1 1
18 38330 1 1 62 ARG HH22 H -6.561 12.301 -10.147 1.00 . A A . 62 ARG HH22 1 1
18 38331 1 1 62 ARG N N -3.812 5.391 -7.808 1.00 . A A . 62 ARG N 1 1
18 38332 1 1 62 ARG NE N -4.794 9.603 -10.147 1.00 . A A . 62 ARG NE 1 1
18 38333 1 1 62 ARG NH1 N -5.635 10.801 -11.933 1.00 . A A . 62 ARG NH1 1 1
18 38334 1 1 62 ARG NH2 N -6.026 11.525 -9.788 1.00 . A A . 62 ARG NH2 1 1
18 38335 1 1 62 ARG O O -1.578 6.576 -6.486 1.00 . A A . 62 ARG O 1 1
18 38336 1 1 63 GLY C C 1.990 5.119 -8.207 1.00 . A A . 63 GLY C 1 1
18 38337 1 1 63 GLY CA C 0.871 5.654 -7.357 1.00 . A A . 63 GLY CA 1 1
18 38338 1 1 63 GLY H H -0.351 5.204 -8.980 1.00 . A A . 63 GLY H 1 1
18 38339 1 1 63 GLY HA2 H 1.081 6.678 -7.086 1.00 . A A . 63 GLY HA2 1 1
18 38340 1 1 63 GLY HA3 H 0.781 5.054 -6.465 1.00 . A A . 63 GLY HA3 1 1
18 38341 1 1 63 GLY N N -0.355 5.603 -8.092 1.00 . A A . 63 GLY N 1 1
18 38342 1 1 63 GLY O O 1.926 5.219 -9.429 1.00 . A A . 63 GLY O 1 1
18 38343 1 1 64 PRO C C 3.735 2.856 -9.277 1.00 . A A . 64 PRO C 1 1
18 38344 1 1 64 PRO CA C 4.138 3.974 -8.340 1.00 . A A . 64 PRO CA 1 1
18 38345 1 1 64 PRO CB C 5.085 3.476 -7.251 1.00 . A A . 64 PRO CB 1 1
18 38346 1 1 64 PRO CD C 3.185 4.387 -6.161 1.00 . A A . 64 PRO CD 1 1
18 38347 1 1 64 PRO CG C 4.663 4.208 -6.035 1.00 . A A . 64 PRO CG 1 1
18 38348 1 1 64 PRO HA H 4.611 4.738 -8.902 1.00 . A A . 64 PRO HA 1 1
18 38349 1 1 64 PRO HB2 H 4.970 2.411 -7.123 1.00 . A A . 64 PRO HB2 1 1
18 38350 1 1 64 PRO HD2 H 2.665 3.519 -5.787 1.00 . A A . 64 PRO HD2 1 1
18 38351 1 1 64 PRO HG2 H 4.896 3.621 -5.163 1.00 . A A . 64 PRO HG2 1 1
18 38352 1 1 64 PRO N N 3.013 4.526 -7.602 1.00 . A A . 64 PRO N 1 1
18 38353 1 1 64 PRO O O 3.861 2.984 -10.494 1.00 . A A . 64 PRO O 1 1
18 38354 1 1 65 ASN C C 1.366 1.088 -10.041 1.00 . A A . 65 ASN C 1 1
18 38355 1 1 65 ASN CA C 2.728 0.688 -9.542 1.00 . A A . 65 ASN CA 1 1
18 38356 1 1 65 ASN CB C 2.581 -0.594 -8.741 1.00 . A A . 65 ASN CB 1 1
18 38357 1 1 65 ASN CG C 2.523 -1.827 -9.619 1.00 . A A . 65 ASN CG 1 1
18 38358 1 1 65 ASN H H 3.258 1.673 -7.739 1.00 . A A . 65 ASN H 1 1
18 38359 1 1 65 ASN HA H 3.382 0.531 -10.369 1.00 . A A . 65 ASN HA 1 1
18 38360 1 1 65 ASN HB2 H 3.404 -0.684 -8.061 1.00 . A A . 65 ASN HB2 1 1
18 38361 1 1 65 ASN HD21 H 1.209 -2.680 -8.392 1.00 . A A . 65 ASN HD21 1 1
18 38362 1 1 65 ASN HD22 H 1.666 -3.613 -9.776 1.00 . A A . 65 ASN HD22 1 1
18 38363 1 1 65 ASN N N 3.255 1.762 -8.720 1.00 . A A . 65 ASN N 1 1
18 38364 1 1 65 ASN ND2 N 1.720 -2.802 -9.221 1.00 . A A . 65 ASN ND2 1 1
18 38365 1 1 65 ASN O O 1.094 1.094 -11.242 1.00 . A A . 65 ASN O 1 1
18 38366 1 1 65 ASN OD1 O 3.180 -1.894 -10.660 1.00 . A A . 65 ASN OD1 1 1
18 38367 1 1 66 ALA C C -1.625 0.595 -10.006 1.00 . A A . 66 ALA C 1 1
18 38368 1 1 66 ALA CA C -0.877 1.749 -9.306 1.00 . A A . 66 ALA CA 1 1
18 38369 1 1 66 ALA CB C -1.054 3.029 -10.100 1.00 . A A . 66 ALA CB 1 1
18 38370 1 1 66 ALA H H 0.930 1.620 -8.175 1.00 . A A . 66 ALA H 1 1
18 38371 1 1 66 ALA HA H -1.321 1.901 -8.334 1.00 . A A . 66 ALA HA 1 1
18 38372 1 1 66 ALA HB1 H -2.025 3.453 -9.889 1.00 . A A . 66 ALA HB1 1 1
18 38373 1 1 66 ALA HB2 H -0.287 3.731 -9.822 1.00 . A A . 66 ALA HB2 1 1
18 38374 1 1 66 ALA HB3 H -0.978 2.810 -11.155 1.00 . A A . 66 ALA HB3 1 1
18 38375 1 1 66 ALA N N 0.545 1.472 -9.080 1.00 . A A . 66 ALA N 1 1
18 38376 1 1 66 ALA O O -1.020 -0.373 -10.475 1.00 . A A . 66 ALA O 1 1
18 38377 1 1 67 GLY C C -4.026 -1.556 -10.098 1.00 . A A . 67 GLY C 1 1
18 38378 1 1 67 GLY CA C -3.759 -0.242 -10.808 1.00 . A A . 67 GLY CA 1 1
18 38379 1 1 67 GLY H H -3.399 1.409 -9.528 1.00 . A A . 67 GLY H 1 1
18 38380 1 1 67 GLY HA2 H -4.707 0.222 -11.035 1.00 . A A . 67 GLY HA2 1 1
18 38381 1 1 67 GLY HA3 H -3.247 -0.451 -11.738 1.00 . A A . 67 GLY HA3 1 1
18 38382 1 1 67 GLY N N -2.956 0.694 -10.038 1.00 . A A . 67 GLY N 1 1
18 38383 1 1 67 GLY O O -4.670 -2.441 -10.656 1.00 . A A . 67 GLY O 1 1
18 38384 1 1 68 SER C C -4.837 -3.111 -7.318 1.00 . A A . 68 SER C 1 1
18 38385 1 1 68 SER CA C -3.588 -2.987 -8.192 1.00 . A A . 68 SER CA 1 1
18 38386 1 1 68 SER CB C -2.318 -3.167 -7.371 1.00 . A A . 68 SER CB 1 1
18 38387 1 1 68 SER H H -3.217 -0.894 -8.390 1.00 . A A . 68 SER H 1 1
18 38388 1 1 68 SER HA H -3.624 -3.753 -8.952 1.00 . A A . 68 SER HA 1 1
18 38389 1 1 68 SER HB2 H -2.349 -2.507 -6.517 1.00 . A A . 68 SER HB2 1 1
18 38390 1 1 68 SER HG H -1.385 -2.962 -9.084 1.00 . A A . 68 SER HG 1 1
18 38391 1 1 68 SER N N -3.553 -1.690 -8.869 1.00 . A A . 68 SER N 1 1
18 38392 1 1 68 SER O O -5.646 -2.197 -7.287 1.00 . A A . 68 SER O 1 1
18 38393 1 1 68 SER OG O -1.172 -2.859 -8.150 1.00 . A A . 68 SER OG 1 1
18 38394 1 1 69 ARG C C -6.102 -5.663 -4.897 1.00 . A A . 69 ARG C 1 1
18 38395 1 1 69 ARG CA C -6.239 -4.471 -5.851 1.00 . A A . 69 ARG CA 1 1
18 38396 1 1 69 ARG CB C -7.407 -4.725 -6.825 1.00 . A A . 69 ARG CB 1 1
18 38397 1 1 69 ARG CD C -6.230 -6.438 -8.297 1.00 . A A . 69 ARG CD 1 1
18 38398 1 1 69 ARG CG C -7.448 -6.128 -7.434 1.00 . A A . 69 ARG CG 1 1
18 38399 1 1 69 ARG CZ C -5.190 -8.648 -8.699 1.00 . A A . 69 ARG CZ 1 1
18 38400 1 1 69 ARG H H -4.270 -4.882 -6.549 1.00 . A A . 69 ARG H 1 1
18 38401 1 1 69 ARG HA H -6.455 -3.588 -5.273 1.00 . A A . 69 ARG HA 1 1
18 38402 1 1 69 ARG HB2 H -8.335 -4.565 -6.298 1.00 . A A . 69 ARG HB2 1 1
18 38403 1 1 69 ARG HD2 H -6.551 -6.549 -9.320 1.00 . A A . 69 ARG HD2 1 1
18 38404 1 1 69 ARG HE H -5.406 -7.779 -6.903 1.00 . A A . 69 ARG HE 1 1
18 38405 1 1 69 ARG HG2 H -7.489 -6.850 -6.637 1.00 . A A . 69 ARG HG2 1 1
18 38406 1 1 69 ARG HH11 H -5.780 -7.685 -10.387 1.00 . A A . 69 ARG HH11 1 1
18 38407 1 1 69 ARG HH12 H -5.095 -9.264 -10.625 1.00 . A A . 69 ARG HH12 1 1
18 38408 1 1 69 ARG HH21 H -4.467 -9.863 -7.236 1.00 . A A . 69 ARG HH21 1 1
18 38409 1 1 69 ARG HH22 H -4.357 -10.494 -8.858 1.00 . A A . 69 ARG HH22 1 1
18 38410 1 1 69 ARG N N -4.998 -4.227 -6.598 1.00 . A A . 69 ARG N 1 1
18 38411 1 1 69 ARG NE N -5.568 -7.672 -7.868 1.00 . A A . 69 ARG NE 1 1
18 38412 1 1 69 ARG NH1 N -5.367 -8.521 -10.006 1.00 . A A . 69 ARG NH1 1 1
18 38413 1 1 69 ARG NH2 N -4.624 -9.751 -8.223 1.00 . A A . 69 ARG NH2 1 1
18 38414 1 1 69 ARG O O -5.367 -6.608 -5.190 1.00 . A A . 69 ARG O 1 1
18 38415 1 1 70 PHE C C -8.042 -7.610 -3.247 1.00 . A A . 70 PHE C 1 1
18 38416 1 1 70 PHE CA C -6.837 -6.782 -2.877 1.00 . A A . 70 PHE CA 1 1
18 38417 1 1 70 PHE CB C -6.972 -6.410 -1.382 1.00 . A A . 70 PHE CB 1 1
18 38418 1 1 70 PHE CD1 C -5.217 -4.630 -1.656 1.00 . A A . 70 PHE CD1 1 1
18 38419 1 1 70 PHE CD2 C -5.860 -5.266 0.544 1.00 . A A . 70 PHE CD2 1 1
18 38420 1 1 70 PHE CE1 C -4.333 -3.714 -1.139 1.00 . A A . 70 PHE CE1 1 1
18 38421 1 1 70 PHE CE2 C -4.974 -4.347 1.073 1.00 . A A . 70 PHE CE2 1 1
18 38422 1 1 70 PHE CG C -5.990 -5.416 -0.830 1.00 . A A . 70 PHE CG 1 1
18 38423 1 1 70 PHE CZ C -4.211 -3.565 0.228 1.00 . A A . 70 PHE CZ 1 1
18 38424 1 1 70 PHE H H -7.332 -4.840 -3.518 1.00 . A A . 70 PHE H 1 1
18 38425 1 1 70 PHE HA H -5.938 -7.346 -3.043 1.00 . A A . 70 PHE HA 1 1
18 38426 1 1 70 PHE HB2 H -7.958 -6.006 -1.218 1.00 . A A . 70 PHE HB2 1 1
18 38427 1 1 70 PHE HD1 H -5.312 -4.739 -2.726 1.00 . A A . 70 PHE HD1 1 1
18 38428 1 1 70 PHE HD2 H -6.454 -5.885 1.205 1.00 . A A . 70 PHE HD2 1 1
18 38429 1 1 70 PHE HE1 H -3.731 -3.118 -1.808 1.00 . A A . 70 PHE HE1 1 1
18 38430 1 1 70 PHE HE2 H -4.883 -4.237 2.144 1.00 . A A . 70 PHE HE2 1 1
18 38431 1 1 70 PHE HZ H -3.515 -2.845 0.635 1.00 . A A . 70 PHE HZ 1 1
18 38432 1 1 70 PHE N N -6.821 -5.638 -3.765 1.00 . A A . 70 PHE N 1 1
18 38433 1 1 70 PHE O O -9.166 -7.102 -3.210 1.00 . A A . 70 PHE O 1 1
18 38434 1 1 71 LEU C C -9.617 -10.270 -2.877 1.00 . A A . 71 LEU C 1 1
18 38435 1 1 71 LEU CA C -8.853 -9.744 -4.073 1.00 . A A . 71 LEU CA 1 1
18 38436 1 1 71 LEU CB C -8.230 -10.876 -4.909 1.00 . A A . 71 LEU CB 1 1
18 38437 1 1 71 LEU CD1 C -9.177 -13.155 -4.462 1.00 . A A . 71 LEU CD1 1 1
18 38438 1 1 71 LEU CD2 C -10.583 -11.412 -5.624 1.00 . A A . 71 LEU CD2 1 1
18 38439 1 1 71 LEU CG C -9.179 -11.967 -5.416 1.00 . A A . 71 LEU CG 1 1
18 38440 1 1 71 LEU H H -6.911 -9.235 -3.496 1.00 . A A . 71 LEU H 1 1
18 38441 1 1 71 LEU HA H -9.521 -9.174 -4.696 1.00 . A A . 71 LEU HA 1 1
18 38442 1 1 71 LEU HB2 H -7.750 -10.429 -5.769 1.00 . A A . 71 LEU HB2 1 1
18 38443 1 1 71 LEU HD11 H -8.152 -13.432 -4.241 1.00 . A A . 71 LEU HD11 1 1
18 38444 1 1 71 LEU HD12 H -9.673 -12.882 -3.542 1.00 . A A . 71 LEU HD12 1 1
18 38445 1 1 71 LEU HD13 H -9.686 -13.989 -4.918 1.00 . A A . 71 LEU HD13 1 1
18 38446 1 1 71 LEU HD21 H -10.965 -11.036 -4.687 1.00 . A A . 71 LEU HD21 1 1
18 38447 1 1 71 LEU HD22 H -10.547 -10.610 -6.347 1.00 . A A . 71 LEU HD22 1 1
18 38448 1 1 71 LEU HD23 H -11.229 -12.196 -5.988 1.00 . A A . 71 LEU HD23 1 1
18 38449 1 1 71 LEU HG H -8.833 -12.313 -6.365 1.00 . A A . 71 LEU HG 1 1
18 38450 1 1 71 LEU N N -7.808 -8.869 -3.602 1.00 . A A . 71 LEU N 1 1
18 38451 1 1 71 LEU O O -9.230 -11.249 -2.251 1.00 . A A . 71 LEU O 1 1
18 38452 1 1 72 LEU C C -12.484 -11.042 -1.724 1.00 . A A . 72 LEU C 1 1
18 38453 1 1 72 LEU CA C -11.427 -10.002 -1.361 1.00 . A A . 72 LEU CA 1 1
18 38454 1 1 72 LEU CB C -12.086 -8.784 -0.704 1.00 . A A . 72 LEU CB 1 1
18 38455 1 1 72 LEU CD1 C -11.988 -6.394 0.025 1.00 . A A . 72 LEU CD1 1 1
18 38456 1 1 72 LEU CD2 C -9.880 -7.682 -0.186 1.00 . A A . 72 LEU CD2 1 1
18 38457 1 1 72 LEU CG C -11.272 -7.484 -0.741 1.00 . A A . 72 LEU CG 1 1
18 38458 1 1 72 LEU H H -11.006 -8.856 -3.085 1.00 . A A . 72 LEU H 1 1
18 38459 1 1 72 LEU HA H -10.704 -10.444 -0.676 1.00 . A A . 72 LEU HA 1 1
18 38460 1 1 72 LEU HB2 H -13.027 -8.604 -1.200 1.00 . A A . 72 LEU HB2 1 1
18 38461 1 1 72 LEU HD11 H -11.417 -5.478 -0.031 1.00 . A A . 72 LEU HD11 1 1
18 38462 1 1 72 LEU HD12 H -12.966 -6.234 -0.405 1.00 . A A . 72 LEU HD12 1 1
18 38463 1 1 72 LEU HD13 H -12.092 -6.689 1.057 1.00 . A A . 72 LEU HD13 1 1
18 38464 1 1 72 LEU HD21 H -9.366 -8.435 -0.766 1.00 . A A . 72 LEU HD21 1 1
18 38465 1 1 72 LEU HD22 H -9.334 -6.751 -0.239 1.00 . A A . 72 LEU HD22 1 1
18 38466 1 1 72 LEU HD23 H -9.945 -8.005 0.843 1.00 . A A . 72 LEU HD23 1 1
18 38467 1 1 72 LEU HG H -11.179 -7.158 -1.767 1.00 . A A . 72 LEU HG 1 1
18 38468 1 1 72 LEU N N -10.696 -9.615 -2.540 1.00 . A A . 72 LEU N 1 1
18 38469 1 1 72 LEU O O -13.647 -10.927 -1.343 1.00 . A A . 72 LEU O 1 1
18 38470 1 1 73 ASP C C -12.729 -14.339 -2.044 1.00 . A A . 73 ASP C 1 1
18 38471 1 1 73 ASP CA C -12.951 -13.118 -2.914 1.00 . A A . 73 ASP CA 1 1
18 38472 1 1 73 ASP CB C -12.716 -13.461 -4.392 1.00 . A A . 73 ASP CB 1 1
18 38473 1 1 73 ASP CG C -13.322 -14.786 -4.813 1.00 . A A . 73 ASP CG 1 1
18 38474 1 1 73 ASP H H -11.136 -12.037 -2.799 1.00 . A A . 73 ASP H 1 1
18 38475 1 1 73 ASP HA H -13.970 -12.781 -2.787 1.00 . A A . 73 ASP HA 1 1
18 38476 1 1 73 ASP HB2 H -13.157 -12.686 -5.000 1.00 . A A . 73 ASP HB2 1 1
18 38477 1 1 73 ASP N N -12.069 -12.034 -2.498 1.00 . A A . 73 ASP N 1 1
18 38478 1 1 73 ASP O O -13.615 -15.178 -1.887 1.00 . A A . 73 ASP O 1 1
18 38479 1 1 73 ASP OD1 O -14.551 -14.849 -5.007 1.00 . A A . 73 ASP OD1 1 1
18 38480 1 1 73 ASP OD2 O -12.563 -15.767 -4.964 1.00 . A A . 73 ASP OD2 1 1
18 38481 1 1 74 GLN C C -11.347 -15.075 0.876 1.00 . A A . 74 GLN C 1 1
18 38482 1 1 74 GLN CA C -11.250 -15.540 -0.571 1.00 . A A . 74 GLN CA 1 1
18 38483 1 1 74 GLN CB C -9.885 -16.167 -0.875 1.00 . A A . 74 GLN CB 1 1
18 38484 1 1 74 GLN CD C -7.407 -16.050 -0.633 1.00 . A A . 74 GLN CD 1 1
18 38485 1 1 74 GLN CG C -8.700 -15.264 -0.642 1.00 . A A . 74 GLN CG 1 1
18 38486 1 1 74 GLN H H -10.874 -13.717 -1.605 1.00 . A A . 74 GLN H 1 1
18 38487 1 1 74 GLN HA H -12.015 -16.286 -0.732 1.00 . A A . 74 GLN HA 1 1
18 38488 1 1 74 GLN HB2 H -9.751 -17.033 -0.252 1.00 . A A . 74 GLN HB2 1 1
18 38489 1 1 74 GLN HE21 H -6.453 -14.503 -1.348 1.00 . A A . 74 GLN HE21 1 1
18 38490 1 1 74 GLN HE22 H -5.485 -15.882 -1.031 1.00 . A A . 74 GLN HE22 1 1
18 38491 1 1 74 GLN HG2 H -8.657 -14.529 -1.434 1.00 . A A . 74 GLN HG2 1 1
18 38492 1 1 74 GLN N N -11.547 -14.428 -1.460 1.00 . A A . 74 GLN N 1 1
18 38493 1 1 74 GLN NE2 N -6.344 -15.419 -1.051 1.00 . A A . 74 GLN NE2 1 1
18 38494 1 1 74 GLN O O -11.905 -14.015 1.138 1.00 . A A . 74 GLN O 1 1
18 38495 1 1 74 GLN OE1 O -7.373 -17.221 -0.256 1.00 . A A . 74 GLN OE1 1 1
18 38496 1 1 75 ALA C C -9.930 -14.401 3.567 1.00 . A A . 75 ALA C 1 1
18 38497 1 1 75 ALA CA C -10.938 -15.490 3.219 1.00 . A A . 75 ALA CA 1 1
18 38498 1 1 75 ALA CB C -10.738 -16.706 4.109 1.00 . A A . 75 ALA CB 1 1
18 38499 1 1 75 ALA H H -10.422 -16.708 1.563 1.00 . A A . 75 ALA H 1 1
18 38500 1 1 75 ALA HA H -11.932 -15.104 3.398 1.00 . A A . 75 ALA HA 1 1
18 38501 1 1 75 ALA HB1 H -11.450 -17.471 3.837 1.00 . A A . 75 ALA HB1 1 1
18 38502 1 1 75 ALA HB2 H -9.734 -17.085 3.982 1.00 . A A . 75 ALA HB2 1 1
18 38503 1 1 75 ALA HB3 H -10.888 -16.425 5.141 1.00 . A A . 75 ALA HB3 1 1
18 38504 1 1 75 ALA N N -10.854 -15.863 1.814 1.00 . A A . 75 ALA N 1 1
18 38505 1 1 75 ALA O O -10.223 -13.506 4.361 1.00 . A A . 75 ALA O 1 1
18 38506 1 1 76 ILE C C -6.621 -13.411 2.201 1.00 . A A . 76 ILE C 1 1
18 38507 1 1 76 ILE CA C -7.708 -13.484 3.278 1.00 . A A . 76 ILE CA 1 1
18 38508 1 1 76 ILE CB C -7.119 -13.726 4.701 1.00 . A A . 76 ILE CB 1 1
18 38509 1 1 76 ILE CD1 C -4.553 -13.500 4.544 1.00 . A A . 76 ILE CD1 1 1
18 38510 1 1 76 ILE CG1 C -5.866 -12.871 4.986 1.00 . A A . 76 ILE CG1 1 1
18 38511 1 1 76 ILE CG2 C -6.821 -15.198 4.923 1.00 . A A . 76 ILE CG2 1 1
18 38512 1 1 76 ILE H H -8.545 -15.203 2.352 1.00 . A A . 76 ILE H 1 1
18 38513 1 1 76 ILE HA H -8.200 -12.526 3.295 1.00 . A A . 76 ILE HA 1 1
18 38514 1 1 76 ILE HB H -7.896 -13.449 5.409 1.00 . A A . 76 ILE HB 1 1
18 38515 1 1 76 ILE HD11 H -4.574 -13.664 3.477 1.00 . A A . 76 ILE HD11 1 1
18 38516 1 1 76 ILE HD12 H -3.737 -12.837 4.791 1.00 . A A . 76 ILE HD12 1 1
18 38517 1 1 76 ILE HD13 H -4.417 -14.443 5.053 1.00 . A A . 76 ILE HD13 1 1
18 38518 1 1 76 ILE HG12 H -5.963 -11.926 4.474 1.00 . A A . 76 ILE HG12 1 1
18 38519 1 1 76 ILE HG21 H -6.417 -15.330 5.915 1.00 . A A . 76 ILE HG21 1 1
18 38520 1 1 76 ILE HG22 H -7.732 -15.767 4.825 1.00 . A A . 76 ILE HG22 1 1
18 38521 1 1 76 ILE HG23 H -6.102 -15.534 4.193 1.00 . A A . 76 ILE HG23 1 1
18 38522 1 1 76 ILE N N -8.737 -14.471 2.979 1.00 . A A . 76 ILE N 1 1
18 38523 1 1 76 ILE O O -6.083 -14.427 1.763 1.00 . A A . 76 ILE O 1 1
18 38524 1 1 77 THR C C -4.178 -11.041 1.297 1.00 . A A . 77 THR C 1 1
18 38525 1 1 77 THR CA C -5.315 -11.915 0.752 1.00 . A A . 77 THR CA 1 1
18 38526 1 1 77 THR CB C -5.934 -11.196 -0.461 1.00 . A A . 77 THR CB 1 1
18 38527 1 1 77 THR CG2 C -6.697 -12.164 -1.342 1.00 . A A . 77 THR CG2 1 1
18 38528 1 1 77 THR H H -6.796 -11.418 2.175 1.00 . A A . 77 THR H 1 1
18 38529 1 1 77 THR HA H -4.919 -12.862 0.411 1.00 . A A . 77 THR HA 1 1
18 38530 1 1 77 THR HB H -5.131 -10.769 -1.045 1.00 . A A . 77 THR HB 1 1
18 38531 1 1 77 THR HG1 H -7.712 -10.399 -0.190 1.00 . A A . 77 THR HG1 1 1
18 38532 1 1 77 THR HG21 H -7.246 -11.608 -2.088 1.00 . A A . 77 THR HG21 1 1
18 38533 1 1 77 THR HG22 H -7.389 -12.734 -0.739 1.00 . A A . 77 THR HG22 1 1
18 38534 1 1 77 THR HG23 H -6.002 -12.829 -1.830 1.00 . A A . 77 THR HG23 1 1
18 38535 1 1 77 THR N N -6.322 -12.180 1.778 1.00 . A A . 77 THR N 1 1
18 38536 1 1 77 THR O O -4.428 -9.975 1.851 1.00 . A A . 77 THR O 1 1
18 38537 1 1 77 THR OG1 O -6.799 -10.142 -0.037 1.00 . A A . 77 THR OG1 1 1
18 38538 1 1 78 SER C C -1.548 -9.582 0.468 1.00 . A A . 78 SER C 1 1
18 38539 1 1 78 SER CA C -1.781 -10.670 1.518 1.00 . A A . 78 SER CA 1 1
18 38540 1 1 78 SER CB C -0.543 -11.546 1.683 1.00 . A A . 78 SER CB 1 1
18 38541 1 1 78 SER H H -2.788 -12.370 0.733 1.00 . A A . 78 SER H 1 1
18 38542 1 1 78 SER HA H -1.996 -10.202 2.461 1.00 . A A . 78 SER HA 1 1
18 38543 1 1 78 SER HB2 H -0.366 -12.095 0.770 1.00 . A A . 78 SER HB2 1 1
18 38544 1 1 78 SER HG H -1.651 -12.703 2.817 1.00 . A A . 78 SER HG 1 1
18 38545 1 1 78 SER N N -2.936 -11.486 1.137 1.00 . A A . 78 SER N 1 1
18 38546 1 1 78 SER O O -1.554 -9.862 -0.725 1.00 . A A . 78 SER O 1 1
18 38547 1 1 78 SER OG O -0.716 -12.472 2.743 1.00 . A A . 78 SER OG 1 1
18 38548 1 1 79 ALA C C -0.059 -6.365 0.132 1.00 . A A . 79 ALA C 1 1
18 38549 1 1 79 ALA CA C -1.315 -7.206 -0.008 1.00 . A A . 79 ALA CA 1 1
18 38550 1 1 79 ALA CB C -2.515 -6.328 0.248 1.00 . A A . 79 ALA CB 1 1
18 38551 1 1 79 ALA H H -1.247 -8.182 1.869 1.00 . A A . 79 ALA H 1 1
18 38552 1 1 79 ALA HA H -1.383 -7.581 -1.017 1.00 . A A . 79 ALA HA 1 1
18 38553 1 1 79 ALA HB1 H -2.478 -5.956 1.259 1.00 . A A . 79 ALA HB1 1 1
18 38554 1 1 79 ALA HB2 H -2.509 -5.498 -0.443 1.00 . A A . 79 ALA HB2 1 1
18 38555 1 1 79 ALA HB3 H -3.419 -6.904 0.108 1.00 . A A . 79 ALA HB3 1 1
18 38556 1 1 79 ALA N N -1.351 -8.343 0.908 1.00 . A A . 79 ALA N 1 1
18 38557 1 1 79 ALA O O 0.184 -5.797 1.193 1.00 . A A . 79 ALA O 1 1
18 38558 1 1 80 GLY C C 2.937 -6.013 -1.881 1.00 . A A . 80 GLY C 1 1
18 38559 1 1 80 GLY CA C 1.915 -5.459 -0.920 1.00 . A A . 80 GLY CA 1 1
18 38560 1 1 80 GLY H H 0.436 -6.674 -1.791 1.00 . A A . 80 GLY H 1 1
18 38561 1 1 80 GLY HA2 H 1.688 -4.439 -1.192 1.00 . A A . 80 GLY HA2 1 1
18 38562 1 1 80 GLY HA3 H 2.323 -5.479 0.080 1.00 . A A . 80 GLY HA3 1 1
18 38563 1 1 80 GLY N N 0.701 -6.237 -0.950 1.00 . A A . 80 GLY N 1 1
18 38564 1 1 80 GLY O O 2.641 -6.229 -3.055 1.00 . A A . 80 GLY O 1 1
18 38565 1 1 81 ARG C C 4.845 -8.350 -2.382 1.00 . A A . 81 ARG C 1 1
18 38566 1 1 81 ARG CA C 5.160 -6.880 -2.205 1.00 . A A . 81 ARG CA 1 1
18 38567 1 1 81 ARG CB C 6.542 -6.632 -1.603 1.00 . A A . 81 ARG CB 1 1
18 38568 1 1 81 ARG CD C 7.903 -8.766 -1.336 1.00 . A A . 81 ARG CD 1 1
18 38569 1 1 81 ARG CG C 7.656 -7.511 -2.163 1.00 . A A . 81 ARG CG 1 1
18 38570 1 1 81 ARG CZ C 9.155 -9.398 0.687 1.00 . A A . 81 ARG CZ 1 1
18 38571 1 1 81 ARG H H 4.329 -6.037 -0.460 1.00 . A A . 81 ARG H 1 1
18 38572 1 1 81 ARG HA H 5.121 -6.416 -3.176 1.00 . A A . 81 ARG HA 1 1
18 38573 1 1 81 ARG HB2 H 6.795 -5.608 -1.814 1.00 . A A . 81 ARG HB2 1 1
18 38574 1 1 81 ARG HD2 H 6.948 -9.243 -1.121 1.00 . A A . 81 ARG HD2 1 1
18 38575 1 1 81 ARG HE H 8.589 -7.535 0.226 1.00 . A A . 81 ARG HE 1 1
18 38576 1 1 81 ARG HG2 H 7.388 -7.809 -3.165 1.00 . A A . 81 ARG HG2 1 1
18 38577 1 1 81 ARG HH11 H 8.831 -10.915 -0.623 1.00 . A A . 81 ARG HH11 1 1
18 38578 1 1 81 ARG HH12 H 9.657 -11.359 0.847 1.00 . A A . 81 ARG HH12 1 1
18 38579 1 1 81 ARG HH21 H 9.686 -8.113 2.160 1.00 . A A . 81 ARG HH21 1 1
18 38580 1 1 81 ARG HH22 H 10.133 -9.767 2.430 1.00 . A A . 81 ARG HH22 1 1
18 38581 1 1 81 ARG N N 4.136 -6.258 -1.392 1.00 . A A . 81 ARG N 1 1
18 38582 1 1 81 ARG NE N 8.577 -8.469 -0.074 1.00 . A A . 81 ARG NE 1 1
18 38583 1 1 81 ARG NH1 N 9.218 -10.655 0.268 1.00 . A A . 81 ARG NH1 1 1
18 38584 1 1 81 ARG NH2 N 9.702 -9.062 1.849 1.00 . A A . 81 ARG NH2 1 1
18 38585 1 1 81 ARG O O 4.980 -9.158 -1.466 1.00 . A A . 81 ARG O 1 1
18 38586 1 1 82 HIS C C 4.336 -10.568 -5.121 1.00 . A A . 82 HIS C 1 1
18 38587 1 1 82 HIS CA C 3.851 -9.992 -3.801 1.00 . A A . 82 HIS CA 1 1
18 38588 1 1 82 HIS CB C 2.337 -9.899 -3.836 1.00 . A A . 82 HIS CB 1 1
18 38589 1 1 82 HIS CD2 C 0.397 -11.046 -2.616 1.00 . A A . 82 HIS CD2 1 1
18 38590 1 1 82 HIS CE1 C 1.471 -11.666 -0.824 1.00 . A A . 82 HIS CE1 1 1
18 38591 1 1 82 HIS CG C 1.671 -10.634 -2.741 1.00 . A A . 82 HIS CG 1 1
18 38592 1 1 82 HIS H H 4.436 -8.040 -4.303 1.00 . A A . 82 HIS H 1 1
18 38593 1 1 82 HIS HA H 4.155 -10.624 -2.972 1.00 . A A . 82 HIS HA 1 1
18 38594 1 1 82 HIS HB2 H 2.045 -8.862 -3.766 1.00 . A A . 82 HIS HB2 1 1
18 38595 1 1 82 HIS HD1 H 3.276 -10.885 -1.401 1.00 . A A . 82 HIS HD1 1 1
18 38596 1 1 82 HIS HD2 H -0.397 -10.902 -3.334 1.00 . A A . 82 HIS HD2 1 1
18 38597 1 1 82 HIS HE1 H 1.696 -12.089 0.145 1.00 . A A . 82 HIS HE1 1 1
18 38598 1 1 82 HIS HE2 H -0.476 -12.237 -1.127 1.00 . A A . 82 HIS HE2 1 1
18 38599 1 1 82 HIS N N 4.395 -8.684 -3.567 1.00 . A A . 82 HIS N 1 1
18 38600 1 1 82 HIS ND1 N 2.321 -11.029 -1.600 1.00 . A A . 82 HIS ND1 1 1
18 38601 1 1 82 HIS NE2 N 0.297 -11.686 -1.416 1.00 . A A . 82 HIS NE2 1 1
18 38602 1 1 82 HIS O O 4.349 -9.880 -6.137 1.00 . A A . 82 HIS O 1 1
18 38603 1 1 83 PRO C C 3.911 -12.765 -7.277 1.00 . A A . 83 PRO C 1 1
18 38604 1 1 83 PRO CA C 5.101 -12.551 -6.336 1.00 . A A . 83 PRO CA 1 1
18 38605 1 1 83 PRO CB C 5.641 -13.892 -5.825 1.00 . A A . 83 PRO CB 1 1
18 38606 1 1 83 PRO CD C 4.966 -12.655 -3.921 1.00 . A A . 83 PRO CD 1 1
18 38607 1 1 83 PRO CG C 5.974 -13.652 -4.401 1.00 . A A . 83 PRO CG 1 1
18 38608 1 1 83 PRO HA H 5.877 -12.034 -6.874 1.00 . A A . 83 PRO HA 1 1
18 38609 1 1 83 PRO HB2 H 4.878 -14.648 -5.923 1.00 . A A . 83 PRO HB2 1 1
18 38610 1 1 83 PRO HD2 H 4.056 -13.151 -3.615 1.00 . A A . 83 PRO HD2 1 1
18 38611 1 1 83 PRO HG2 H 5.893 -14.574 -3.841 1.00 . A A . 83 PRO HG2 1 1
18 38612 1 1 83 PRO N N 4.745 -11.834 -5.115 1.00 . A A . 83 PRO N 1 1
18 38613 1 1 83 PRO O O 3.864 -12.181 -8.358 1.00 . A A . 83 PRO O 1 1
18 38614 1 1 84 ASP C C 0.562 -14.361 -7.065 1.00 . A A . 84 ASP C 1 1
18 38615 1 1 84 ASP CA C 1.839 -13.922 -7.788 1.00 . A A . 84 ASP CA 1 1
18 38616 1 1 84 ASP CB C 2.270 -15.034 -8.750 1.00 . A A . 84 ASP CB 1 1
18 38617 1 1 84 ASP CG C 2.548 -16.347 -8.040 1.00 . A A . 84 ASP CG 1 1
18 38618 1 1 84 ASP H H 2.975 -13.990 -5.979 1.00 . A A . 84 ASP H 1 1
18 38619 1 1 84 ASP HA H 1.617 -13.039 -8.366 1.00 . A A . 84 ASP HA 1 1
18 38620 1 1 84 ASP HB2 H 1.487 -15.199 -9.473 1.00 . A A . 84 ASP HB2 1 1
18 38621 1 1 84 ASP N N 2.940 -13.588 -6.879 1.00 . A A . 84 ASP N 1 1
18 38622 1 1 84 ASP O O -0.381 -14.818 -7.712 1.00 . A A . 84 ASP O 1 1
18 38623 1 1 84 ASP OD1 O 1.611 -17.161 -7.891 1.00 . A A . 84 ASP OD1 1 1
18 38624 1 1 84 ASP OD2 O 3.706 -16.573 -7.632 1.00 . A A . 84 ASP OD2 1 1
18 38625 1 1 85 SER C C -1.869 -13.833 -5.080 1.00 . A A . 85 SER C 1 1
18 38626 1 1 85 SER CA C -0.620 -14.725 -4.983 1.00 . A A . 85 SER CA 1 1
18 38627 1 1 85 SER CB C -0.205 -14.957 -3.529 1.00 . A A . 85 SER CB 1 1
18 38628 1 1 85 SER H H 1.249 -13.775 -5.280 1.00 . A A . 85 SER H 1 1
18 38629 1 1 85 SER HA H -0.875 -15.679 -5.408 1.00 . A A . 85 SER HA 1 1
18 38630 1 1 85 SER HB2 H -1.085 -14.969 -2.903 1.00 . A A . 85 SER HB2 1 1
18 38631 1 1 85 SER HG H 0.959 -14.133 -2.177 1.00 . A A . 85 SER HG 1 1
18 38632 1 1 85 SER N N 0.513 -14.215 -5.749 1.00 . A A . 85 SER N 1 1
18 38633 1 1 85 SER O O -2.705 -14.030 -5.962 1.00 . A A . 85 SER O 1 1
18 38634 1 1 85 SER OG O 0.662 -13.931 -3.078 1.00 . A A . 85 SER OG 1 1
18 38635 1 1 86 ASP C C -3.084 -10.682 -4.675 1.00 . A A . 86 ASP C 1 1
18 38636 1 1 86 ASP CA C -3.236 -12.079 -4.077 1.00 . A A . 86 ASP CA 1 1
18 38637 1 1 86 ASP CB C -3.654 -11.934 -2.607 1.00 . A A . 86 ASP CB 1 1
18 38638 1 1 86 ASP CG C -3.198 -13.094 -1.741 1.00 . A A . 86 ASP CG 1 1
18 38639 1 1 86 ASP H H -1.247 -12.659 -3.588 1.00 . A A . 86 ASP H 1 1
18 38640 1 1 86 ASP HA H -4.009 -12.609 -4.613 1.00 . A A . 86 ASP HA 1 1
18 38641 1 1 86 ASP HB2 H -3.220 -11.029 -2.210 1.00 . A A . 86 ASP HB2 1 1
18 38642 1 1 86 ASP N N -1.993 -12.855 -4.189 1.00 . A A . 86 ASP N 1 1
18 38643 1 1 86 ASP O O -3.558 -10.401 -5.775 1.00 . A A . 86 ASP O 1 1
18 38644 1 1 86 ASP OD1 O -2.075 -13.020 -1.194 1.00 . A A . 86 ASP OD1 1 1
18 38645 1 1 86 ASP OD2 O -3.956 -14.068 -1.585 1.00 . A A . 86 ASP OD2 1 1
18 38646 1 1 87 ILE C C -0.834 -7.952 -4.258 1.00 . A A . 87 ILE C 1 1
18 38647 1 1 87 ILE CA C -2.302 -8.402 -4.286 1.00 . A A . 87 ILE CA 1 1
18 38648 1 1 87 ILE CB C -3.212 -7.525 -3.370 1.00 . A A . 87 ILE CB 1 1
18 38649 1 1 87 ILE CD1 C -2.969 -5.082 -3.999 1.00 . A A . 87 ILE CD1 1 1
18 38650 1 1 87 ILE CG1 C -2.587 -6.173 -3.034 1.00 . A A . 87 ILE CG1 1 1
18 38651 1 1 87 ILE CG2 C -3.617 -8.252 -2.102 1.00 . A A . 87 ILE CG2 1 1
18 38652 1 1 87 ILE H H -1.993 -10.129 -3.106 1.00 . A A . 87 ILE H 1 1
18 38653 1 1 87 ILE HA H -2.664 -8.291 -5.296 1.00 . A A . 87 ILE HA 1 1
18 38654 1 1 87 ILE HB H -4.123 -7.341 -3.923 1.00 . A A . 87 ILE HB 1 1
18 38655 1 1 87 ILE HD11 H -2.376 -4.196 -3.796 1.00 . A A . 87 ILE HD11 1 1
18 38656 1 1 87 ILE HD12 H -2.788 -5.417 -5.010 1.00 . A A . 87 ILE HD12 1 1
18 38657 1 1 87 ILE HD13 H -4.019 -4.850 -3.877 1.00 . A A . 87 ILE HD13 1 1
18 38658 1 1 87 ILE HG12 H -2.921 -5.869 -2.052 1.00 . A A . 87 ILE HG12 1 1
18 38659 1 1 87 ILE HG21 H -4.306 -9.048 -2.343 1.00 . A A . 87 ILE HG21 1 1
18 38660 1 1 87 ILE HG22 H -2.737 -8.661 -1.626 1.00 . A A . 87 ILE HG22 1 1
18 38661 1 1 87 ILE HG23 H -4.093 -7.551 -1.425 1.00 . A A . 87 ILE HG23 1 1
18 38662 1 1 87 ILE N N -2.421 -9.813 -3.929 1.00 . A A . 87 ILE N 1 1
18 38663 1 1 87 ILE O O -0.199 -7.895 -3.203 1.00 . A A . 87 ILE O 1 1
18 38664 1 1 88 PHE C C 1.184 -5.823 -6.074 1.00 . A A . 88 PHE C 1 1
18 38665 1 1 88 PHE CA C 1.094 -7.272 -5.630 1.00 . A A . 88 PHE CA 1 1
18 38666 1 1 88 PHE CB C 1.802 -8.160 -6.663 1.00 . A A . 88 PHE CB 1 1
18 38667 1 1 88 PHE CD1 C -0.016 -8.228 -8.418 1.00 . A A . 88 PHE CD1 1 1
18 38668 1 1 88 PHE CD2 C 0.923 -10.287 -7.659 1.00 . A A . 88 PHE CD2 1 1
18 38669 1 1 88 PHE CE1 C -0.852 -8.922 -9.272 1.00 . A A . 88 PHE CE1 1 1
18 38670 1 1 88 PHE CE2 C 0.087 -10.983 -8.513 1.00 . A A . 88 PHE CE2 1 1
18 38671 1 1 88 PHE CG C 0.881 -8.904 -7.599 1.00 . A A . 88 PHE CG 1 1
18 38672 1 1 88 PHE CZ C -0.801 -10.301 -9.318 1.00 . A A . 88 PHE CZ 1 1
18 38673 1 1 88 PHE H H -0.860 -7.774 -6.246 1.00 . A A . 88 PHE H 1 1
18 38674 1 1 88 PHE HA H 1.607 -7.371 -4.676 1.00 . A A . 88 PHE HA 1 1
18 38675 1 1 88 PHE HB2 H 2.448 -7.541 -7.268 1.00 . A A . 88 PHE HB2 1 1
18 38676 1 1 88 PHE HD1 H -0.060 -7.150 -8.381 1.00 . A A . 88 PHE HD1 1 1
18 38677 1 1 88 PHE HD2 H 1.623 -10.826 -7.031 1.00 . A A . 88 PHE HD2 1 1
18 38678 1 1 88 PHE HE1 H -1.547 -8.387 -9.904 1.00 . A A . 88 PHE HE1 1 1
18 38679 1 1 88 PHE HE2 H 0.129 -12.061 -8.548 1.00 . A A . 88 PHE HE2 1 1
18 38680 1 1 88 PHE HZ H -1.455 -10.845 -9.985 1.00 . A A . 88 PHE HZ 1 1
18 38681 1 1 88 PHE N N -0.297 -7.688 -5.449 1.00 . A A . 88 PHE N 1 1
18 38682 1 1 88 PHE O O 0.479 -5.394 -6.985 1.00 . A A . 88 PHE O 1 1
18 38683 1 1 89 LEU C C 3.734 -3.454 -6.112 1.00 . A A . 89 LEU C 1 1
18 38684 1 1 89 LEU CA C 2.288 -3.677 -5.726 1.00 . A A . 89 LEU CA 1 1
18 38685 1 1 89 LEU CB C 1.943 -2.794 -4.527 1.00 . A A . 89 LEU CB 1 1
18 38686 1 1 89 LEU CD1 C 0.188 -1.367 -5.583 1.00 . A A . 89 LEU CD1 1 1
18 38687 1 1 89 LEU CD2 C -0.430 -3.502 -4.513 1.00 . A A . 89 LEU CD2 1 1
18 38688 1 1 89 LEU CG C 0.499 -2.331 -4.456 1.00 . A A . 89 LEU CG 1 1
18 38689 1 1 89 LEU H H 2.546 -5.484 -4.664 1.00 . A A . 89 LEU H 1 1
18 38690 1 1 89 LEU HA H 1.654 -3.409 -6.556 1.00 . A A . 89 LEU HA 1 1
18 38691 1 1 89 LEU HB2 H 2.163 -3.342 -3.625 1.00 . A A . 89 LEU HB2 1 1
18 38692 1 1 89 LEU HD11 H 0.835 -0.507 -5.510 1.00 . A A . 89 LEU HD11 1 1
18 38693 1 1 89 LEU HD12 H 0.349 -1.859 -6.531 1.00 . A A . 89 LEU HD12 1 1
18 38694 1 1 89 LEU HD13 H -0.842 -1.052 -5.513 1.00 . A A . 89 LEU HD13 1 1
18 38695 1 1 89 LEU HD21 H -0.248 -4.148 -3.668 1.00 . A A . 89 LEU HD21 1 1
18 38696 1 1 89 LEU HD22 H -1.450 -3.150 -4.485 1.00 . A A . 89 LEU HD22 1 1
18 38697 1 1 89 LEU HD23 H -0.262 -4.049 -5.428 1.00 . A A . 89 LEU HD23 1 1
18 38698 1 1 89 LEU HG H 0.332 -1.836 -3.522 1.00 . A A . 89 LEU HG 1 1
18 38699 1 1 89 LEU N N 2.052 -5.079 -5.410 1.00 . A A . 89 LEU N 1 1
18 38700 1 1 89 LEU O O 4.539 -3.030 -5.283 1.00 . A A . 89 LEU O 1 1
18 38701 1 1 90 ASP C C 6.396 -4.572 -7.196 1.00 . A A . 90 ASP C 1 1
18 38702 1 1 90 ASP CA C 5.421 -3.621 -7.895 1.00 . A A . 90 ASP CA 1 1
18 38703 1 1 90 ASP CB C 5.856 -2.154 -7.737 1.00 . A A . 90 ASP CB 1 1
18 38704 1 1 90 ASP CG C 7.082 -1.789 -8.549 1.00 . A A . 90 ASP CG 1 1
18 38705 1 1 90 ASP H H 3.387 -4.225 -7.930 1.00 . A A . 90 ASP H 1 1
18 38706 1 1 90 ASP HA H 5.393 -3.868 -8.946 1.00 . A A . 90 ASP HA 1 1
18 38707 1 1 90 ASP HB2 H 5.044 -1.516 -8.054 1.00 . A A . 90 ASP HB2 1 1
18 38708 1 1 90 ASP N N 4.069 -3.805 -7.355 1.00 . A A . 90 ASP N 1 1
18 38709 1 1 90 ASP O O 7.559 -4.689 -7.572 1.00 . A A . 90 ASP O 1 1
18 38710 1 1 90 ASP OD1 O 7.325 -2.423 -9.598 1.00 . A A . 90 ASP OD1 1 1
18 38711 1 1 90 ASP OD2 O 7.785 -0.831 -8.162 1.00 . A A . 90 ASP OD2 1 1
18 38712 1 1 91 ASP C C 7.985 -5.846 -5.002 1.00 . A A . 91 ASP C 1 1
18 38713 1 1 91 ASP CA C 6.559 -6.253 -5.364 1.00 . A A . 91 ASP CA 1 1
18 38714 1 1 91 ASP CB C 6.541 -7.642 -6.032 1.00 . A A . 91 ASP CB 1 1
18 38715 1 1 91 ASP CG C 7.360 -7.745 -7.311 1.00 . A A . 91 ASP CG 1 1
18 38716 1 1 91 ASP H H 4.929 -5.066 -5.958 1.00 . A A . 91 ASP H 1 1
18 38717 1 1 91 ASP HA H 6.000 -6.327 -4.438 1.00 . A A . 91 ASP HA 1 1
18 38718 1 1 91 ASP HB2 H 6.930 -8.366 -5.332 1.00 . A A . 91 ASP HB2 1 1
18 38719 1 1 91 ASP N N 5.861 -5.254 -6.176 1.00 . A A . 91 ASP N 1 1
18 38720 1 1 91 ASP O O 8.858 -6.696 -4.839 1.00 . A A . 91 ASP O 1 1
18 38721 1 1 91 ASP OD1 O 8.556 -8.097 -7.234 1.00 . A A . 91 ASP OD1 1 1
18 38722 1 1 91 ASP OD2 O 6.796 -7.517 -8.404 1.00 . A A . 91 ASP OD2 1 1
18 38723 1 1 92 VAL C C 9.538 -2.909 -3.542 1.00 . A A . 92 VAL C 1 1
18 38724 1 1 92 VAL CA C 9.556 -4.103 -4.493 1.00 . A A . 92 VAL CA 1 1
18 38725 1 1 92 VAL CB C 10.345 -3.748 -5.773 1.00 . A A . 92 VAL CB 1 1
18 38726 1 1 92 VAL CG1 C 9.891 -2.419 -6.362 1.00 . A A . 92 VAL CG1 1 1
18 38727 1 1 92 VAL CG2 C 11.843 -3.751 -5.508 1.00 . A A . 92 VAL CG2 1 1
18 38728 1 1 92 VAL H H 7.499 -3.906 -4.946 1.00 . A A . 92 VAL H 1 1
18 38729 1 1 92 VAL HA H 10.066 -4.922 -4.005 1.00 . A A . 92 VAL HA 1 1
18 38730 1 1 92 VAL HB H 10.137 -4.512 -6.499 1.00 . A A . 92 VAL HB 1 1
18 38731 1 1 92 VAL HG11 H 10.474 -2.197 -7.243 1.00 . A A . 92 VAL HG11 1 1
18 38732 1 1 92 VAL HG12 H 8.845 -2.482 -6.629 1.00 . A A . 92 VAL HG12 1 1
18 38733 1 1 92 VAL HG13 H 10.028 -1.634 -5.633 1.00 . A A . 92 VAL HG13 1 1
18 38734 1 1 92 VAL HG21 H 12.371 -3.506 -6.418 1.00 . A A . 92 VAL HG21 1 1
18 38735 1 1 92 VAL HG22 H 12.073 -3.020 -4.749 1.00 . A A . 92 VAL HG22 1 1
18 38736 1 1 92 VAL HG23 H 12.147 -4.730 -5.168 1.00 . A A . 92 VAL HG23 1 1
18 38737 1 1 92 VAL N N 8.220 -4.557 -4.823 1.00 . A A . 92 VAL N 1 1
18 38738 1 1 92 VAL O O 10.573 -2.329 -3.263 1.00 . A A . 92 VAL O 1 1
18 38739 1 1 93 THR C C 7.677 -1.724 -0.780 1.00 . A A . 93 THR C 1 1
18 38740 1 1 93 THR CA C 8.286 -1.385 -2.142 1.00 . A A . 93 THR CA 1 1
18 38741 1 1 93 THR CB C 7.456 -0.244 -2.784 1.00 . A A . 93 THR CB 1 1
18 38742 1 1 93 THR CG2 C 7.239 -0.461 -4.285 1.00 . A A . 93 THR CG2 1 1
18 38743 1 1 93 THR H H 7.570 -3.057 -3.240 1.00 . A A . 93 THR H 1 1
18 38744 1 1 93 THR HA H 9.293 -1.017 -1.984 1.00 . A A . 93 THR HA 1 1
18 38745 1 1 93 THR HB H 7.991 0.689 -2.643 1.00 . A A . 93 THR HB 1 1
18 38746 1 1 93 THR HG1 H 6.281 0.322 -1.306 1.00 . A A . 93 THR HG1 1 1
18 38747 1 1 93 THR HG21 H 8.187 -0.427 -4.797 1.00 . A A . 93 THR HG21 1 1
18 38748 1 1 93 THR HG22 H 6.591 0.321 -4.675 1.00 . A A . 93 THR HG22 1 1
18 38749 1 1 93 THR HG23 H 6.772 -1.421 -4.449 1.00 . A A . 93 THR HG23 1 1
18 38750 1 1 93 THR N N 8.372 -2.552 -3.020 1.00 . A A . 93 THR N 1 1
18 38751 1 1 93 THR O O 7.848 -0.984 0.189 1.00 . A A . 93 THR O 1 1
18 38752 1 1 93 THR OG1 O 6.180 -0.147 -2.141 1.00 . A A . 93 THR OG1 1 1
18 38753 1 1 94 VAL C C 6.887 -4.355 1.209 1.00 . A A . 94 VAL C 1 1
18 38754 1 1 94 VAL CA C 6.225 -3.176 0.509 1.00 . A A . 94 VAL CA 1 1
18 38755 1 1 94 VAL CB C 4.762 -3.548 0.184 1.00 . A A . 94 VAL CB 1 1
18 38756 1 1 94 VAL CG1 C 3.879 -3.386 1.411 1.00 . A A . 94 VAL CG1 1 1
18 38757 1 1 94 VAL CG2 C 4.231 -2.726 -0.980 1.00 . A A . 94 VAL CG2 1 1
18 38758 1 1 94 VAL H H 6.940 -3.440 -1.471 1.00 . A A . 94 VAL H 1 1
18 38759 1 1 94 VAL HA H 6.230 -2.320 1.166 1.00 . A A . 94 VAL HA 1 1
18 38760 1 1 94 VAL HB H 4.739 -4.590 -0.104 1.00 . A A . 94 VAL HB 1 1
18 38761 1 1 94 VAL HG11 H 3.920 -2.361 1.750 1.00 . A A . 94 VAL HG11 1 1
18 38762 1 1 94 VAL HG12 H 2.861 -3.641 1.157 1.00 . A A . 94 VAL HG12 1 1
18 38763 1 1 94 VAL HG13 H 4.228 -4.041 2.196 1.00 . A A . 94 VAL HG13 1 1
18 38764 1 1 94 VAL HG21 H 4.344 -1.677 -0.761 1.00 . A A . 94 VAL HG21 1 1
18 38765 1 1 94 VAL HG22 H 4.787 -2.969 -1.875 1.00 . A A . 94 VAL HG22 1 1
18 38766 1 1 94 VAL HG23 H 3.186 -2.953 -1.134 1.00 . A A . 94 VAL HG23 1 1
18 38767 1 1 94 VAL N N 6.963 -2.834 -0.705 1.00 . A A . 94 VAL N 1 1
18 38768 1 1 94 VAL O O 7.518 -5.174 0.558 1.00 . A A . 94 VAL O 1 1
18 38769 1 1 95 SER C C 6.476 -6.819 3.099 1.00 . A A . 95 SER C 1 1
18 38770 1 1 95 SER CA C 7.314 -5.562 3.278 1.00 . A A . 95 SER CA 1 1
18 38771 1 1 95 SER CB C 7.416 -5.195 4.758 1.00 . A A . 95 SER CB 1 1
18 38772 1 1 95 SER H H 6.230 -3.771 3.002 1.00 . A A . 95 SER H 1 1
18 38773 1 1 95 SER HA H 8.307 -5.746 2.891 1.00 . A A . 95 SER HA 1 1
18 38774 1 1 95 SER HB2 H 6.428 -4.990 5.145 1.00 . A A . 95 SER HB2 1 1
18 38775 1 1 95 SER HG H 9.135 -4.323 5.121 1.00 . A A . 95 SER HG 1 1
18 38776 1 1 95 SER N N 6.738 -4.453 2.523 1.00 . A A . 95 SER N 1 1
18 38777 1 1 95 SER O O 5.862 -7.308 4.049 1.00 . A A . 95 SER O 1 1
18 38778 1 1 95 SER OG O 8.225 -4.045 4.933 1.00 . A A . 95 SER OG 1 1
18 38779 1 1 96 ARG C C 4.141 -8.065 1.489 1.00 . A A . 96 ARG C 1 1
18 38780 1 1 96 ARG CA C 5.619 -8.456 1.467 1.00 . A A . 96 ARG CA 1 1
18 38781 1 1 96 ARG CB C 5.864 -9.677 2.356 1.00 . A A . 96 ARG CB 1 1
18 38782 1 1 96 ARG CD C 4.033 -11.209 1.501 1.00 . A A . 96 ARG CD 1 1
18 38783 1 1 96 ARG CG C 5.530 -11.001 1.691 1.00 . A A . 96 ARG CG 1 1
18 38784 1 1 96 ARG CZ C 3.955 -13.674 1.769 1.00 . A A . 96 ARG CZ 1 1
18 38785 1 1 96 ARG H H 7.067 -6.932 1.188 1.00 . A A . 96 ARG H 1 1
18 38786 1 1 96 ARG HA H 5.883 -8.712 0.450 1.00 . A A . 96 ARG HA 1 1
18 38787 1 1 96 ARG HB2 H 6.905 -9.695 2.642 1.00 . A A . 96 ARG HB2 1 1
18 38788 1 1 96 ARG HD2 H 3.517 -11.017 2.426 1.00 . A A . 96 ARG HD2 1 1
18 38789 1 1 96 ARG HE H 3.285 -12.650 0.178 1.00 . A A . 96 ARG HE 1 1
18 38790 1 1 96 ARG HG2 H 6.005 -11.027 0.721 1.00 . A A . 96 ARG HG2 1 1
18 38791 1 1 96 ARG HH11 H 4.852 -12.714 3.312 1.00 . A A . 96 ARG HH11 1 1
18 38792 1 1 96 ARG HH12 H 4.752 -14.437 3.478 1.00 . A A . 96 ARG HH12 1 1
18 38793 1 1 96 ARG HH21 H 3.145 -14.925 0.391 1.00 . A A . 96 ARG HH21 1 1
18 38794 1 1 96 ARG HH22 H 3.778 -15.700 1.813 1.00 . A A . 96 ARG HH22 1 1
18 38795 1 1 96 ARG N N 6.466 -7.328 1.864 1.00 . A A . 96 ARG N 1 1
18 38796 1 1 96 ARG NE N 3.714 -12.562 1.059 1.00 . A A . 96 ARG NE 1 1
18 38797 1 1 96 ARG NH1 N 4.565 -13.600 2.946 1.00 . A A . 96 ARG NH1 1 1
18 38798 1 1 96 ARG NH2 N 3.595 -14.859 1.287 1.00 . A A . 96 ARG NH2 1 1
18 38799 1 1 96 ARG O O 3.439 -8.197 0.492 1.00 . A A . 96 ARG O 1 1
18 38800 1 1 97 ARG C C 2.212 -5.965 3.696 1.00 . A A . 97 ARG C 1 1
18 38801 1 1 97 ARG CA C 2.304 -7.112 2.711 1.00 . A A . 97 ARG CA 1 1
18 38802 1 1 97 ARG CB C 1.327 -8.228 3.124 1.00 . A A . 97 ARG CB 1 1
18 38803 1 1 97 ARG CD C 2.321 -9.848 4.788 1.00 . A A . 97 ARG CD 1 1
18 38804 1 1 97 ARG CG C 1.430 -8.636 4.587 1.00 . A A . 97 ARG CG 1 1
18 38805 1 1 97 ARG CZ C 2.081 -12.304 4.722 1.00 . A A . 97 ARG CZ 1 1
18 38806 1 1 97 ARG H H 4.243 -7.583 3.421 1.00 . A A . 97 ARG H 1 1
18 38807 1 1 97 ARG HA H 2.015 -6.733 1.734 1.00 . A A . 97 ARG HA 1 1
18 38808 1 1 97 ARG HB2 H 0.318 -7.890 2.940 1.00 . A A . 97 ARG HB2 1 1
18 38809 1 1 97 ARG HD2 H 3.208 -9.734 4.182 1.00 . A A . 97 ARG HD2 1 1
18 38810 1 1 97 ARG HE H 0.799 -11.003 3.919 1.00 . A A . 97 ARG HE 1 1
18 38811 1 1 97 ARG HG2 H 1.837 -7.809 5.149 1.00 . A A . 97 ARG HG2 1 1
18 38812 1 1 97 ARG HH11 H 3.789 -11.657 5.620 1.00 . A A . 97 ARG HH11 1 1
18 38813 1 1 97 ARG HH12 H 3.544 -13.382 5.630 1.00 . A A . 97 ARG HH12 1 1
18 38814 1 1 97 ARG HH21 H 0.500 -13.249 3.876 1.00 . A A . 97 ARG HH21 1 1
18 38815 1 1 97 ARG HH22 H 1.698 -14.295 4.594 1.00 . A A . 97 ARG HH22 1 1
18 38816 1 1 97 ARG N N 3.663 -7.599 2.621 1.00 . A A . 97 ARG N 1 1
18 38817 1 1 97 ARG NE N 1.645 -11.086 4.410 1.00 . A A . 97 ARG NE 1 1
18 38818 1 1 97 ARG NH1 N 3.233 -12.461 5.368 1.00 . A A . 97 ARG NH1 1 1
18 38819 1 1 97 ARG NH2 N 1.369 -13.366 4.373 1.00 . A A . 97 ARG NH2 1 1
18 38820 1 1 97 ARG O O 2.963 -5.882 4.664 1.00 . A A . 97 ARG O 1 1
18 38821 1 1 98 HIS C C -0.222 -4.483 5.116 1.00 . A A . 98 HIS C 1 1
18 38822 1 1 98 HIS CA C 0.933 -3.996 4.290 1.00 . A A . 98 HIS CA 1 1
18 38823 1 1 98 HIS CB C 0.537 -2.745 3.482 1.00 . A A . 98 HIS CB 1 1
18 38824 1 1 98 HIS CD2 C -2.010 -2.781 2.874 1.00 . A A . 98 HIS CD2 1 1
18 38825 1 1 98 HIS CE1 C -2.677 -1.294 4.334 1.00 . A A . 98 HIS CE1 1 1
18 38826 1 1 98 HIS CG C -0.917 -2.360 3.571 1.00 . A A . 98 HIS CG 1 1
18 38827 1 1 98 HIS H H 0.878 -5.111 2.498 1.00 . A A . 98 HIS H 1 1
18 38828 1 1 98 HIS HA H 1.756 -3.776 4.949 1.00 . A A . 98 HIS HA 1 1
18 38829 1 1 98 HIS HB2 H 1.117 -1.905 3.836 1.00 . A A . 98 HIS HB2 1 1
18 38830 1 1 98 HIS HD1 H -0.821 -0.958 5.142 1.00 . A A . 98 HIS HD1 1 1
18 38831 1 1 98 HIS HD2 H -2.035 -3.527 2.082 1.00 . A A . 98 HIS HD2 1 1
18 38832 1 1 98 HIS HE1 H -3.300 -0.636 4.917 1.00 . A A . 98 HIS HE1 1 1
18 38833 1 1 98 HIS HE2 H -3.980 -2.061 2.956 1.00 . A A . 98 HIS HE2 1 1
18 38834 1 1 98 HIS N N 1.312 -5.058 3.386 1.00 . A A . 98 HIS N 1 1
18 38835 1 1 98 HIS ND1 N -1.378 -1.438 4.473 1.00 . A A . 98 HIS ND1 1 1
18 38836 1 1 98 HIS NE2 N -3.092 -2.093 3.369 1.00 . A A . 98 HIS NE2 1 1
18 38837 1 1 98 HIS O O -0.308 -4.238 6.313 1.00 . A A . 98 HIS O 1 1
18 38838 1 1 99 ALA C C -2.701 -6.937 4.348 1.00 . A A . 99 ALA C 1 1
18 38839 1 1 99 ALA CA C -2.274 -5.702 5.059 1.00 . A A . 99 ALA CA 1 1
18 38840 1 1 99 ALA CB C -3.408 -4.695 5.072 1.00 . A A . 99 ALA CB 1 1
18 38841 1 1 99 ALA H H -0.956 -5.346 3.489 1.00 . A A . 99 ALA H 1 1
18 38842 1 1 99 ALA HA H -2.027 -5.942 6.075 1.00 . A A . 99 ALA HA 1 1
18 38843 1 1 99 ALA HB1 H -3.086 -3.797 5.577 1.00 . A A . 99 ALA HB1 1 1
18 38844 1 1 99 ALA HB2 H -3.689 -4.457 4.057 1.00 . A A . 99 ALA HB2 1 1
18 38845 1 1 99 ALA HB3 H -4.256 -5.116 5.591 1.00 . A A . 99 ALA HB3 1 1
18 38846 1 1 99 ALA N N -1.107 -5.175 4.440 1.00 . A A . 99 ALA N 1 1
18 38847 1 1 99 ALA O O -2.572 -7.039 3.135 1.00 . A A . 99 ALA O 1 1
18 38848 1 1 100 GLU C C -5.284 -8.937 4.837 1.00 . A A . 100 GLU C 1 1
18 38849 1 1 100 GLU CA C -3.811 -9.017 4.525 1.00 . A A . 100 GLU CA 1 1
18 38850 1 1 100 GLU CB C -3.137 -10.318 4.983 1.00 . A A . 100 GLU CB 1 1
18 38851 1 1 100 GLU CD C -1.702 -11.428 6.722 1.00 . A A . 100 GLU CD 1 1
18 38852 1 1 100 GLU CG C -2.703 -10.327 6.437 1.00 . A A . 100 GLU CG 1 1
18 38853 1 1 100 GLU H H -3.089 -7.804 6.078 1.00 . A A . 100 GLU H 1 1
18 38854 1 1 100 GLU HA H -3.715 -8.933 3.452 1.00 . A A . 100 GLU HA 1 1
18 38855 1 1 100 GLU HB2 H -3.825 -11.136 4.833 1.00 . A A . 100 GLU HB2 1 1
18 38856 1 1 100 GLU HG2 H -2.249 -9.376 6.671 1.00 . A A . 100 GLU HG2 1 1
18 38857 1 1 100 GLU N N -3.169 -7.879 5.101 1.00 . A A . 100 GLU N 1 1
18 38858 1 1 100 GLU O O -5.686 -8.814 5.997 1.00 . A A . 100 GLU O 1 1
18 38859 1 1 100 GLU OE1 O -2.122 -12.550 7.058 1.00 . A A . 100 GLU OE1 1 1
18 38860 1 1 100 GLU OE2 O -0.487 -11.177 6.604 1.00 . A A . 100 GLU OE2 1 1
18 38861 1 1 101 PHE C C -8.072 -9.773 4.710 1.00 . A A . 101 PHE C 1 1
18 38862 1 1 101 PHE CA C -7.486 -8.725 3.805 1.00 . A A . 101 PHE CA 1 1
18 38863 1 1 101 PHE CB C -8.058 -8.801 2.377 1.00 . A A . 101 PHE CB 1 1
18 38864 1 1 101 PHE CD1 C -10.494 -9.200 2.872 1.00 . A A . 101 PHE CD1 1 1
18 38865 1 1 101 PHE CD2 C -9.330 -10.776 1.520 1.00 . A A . 101 PHE CD2 1 1
18 38866 1 1 101 PHE CE1 C -11.642 -9.953 2.755 1.00 . A A . 101 PHE CE1 1 1
18 38867 1 1 101 PHE CE2 C -10.472 -11.527 1.401 1.00 . A A . 101 PHE CE2 1 1
18 38868 1 1 101 PHE CG C -9.325 -9.604 2.255 1.00 . A A . 101 PHE CG 1 1
18 38869 1 1 101 PHE CZ C -11.630 -11.116 2.019 1.00 . A A . 101 PHE CZ 1 1
18 38870 1 1 101 PHE H H -5.647 -9.058 2.892 1.00 . A A . 101 PHE H 1 1
18 38871 1 1 101 PHE HA H -7.695 -7.754 4.219 1.00 . A A . 101 PHE HA 1 1
18 38872 1 1 101 PHE HB2 H -8.259 -7.796 2.006 1.00 . A A . 101 PHE HB2 1 1
18 38873 1 1 101 PHE HD1 H -10.504 -8.288 3.450 1.00 . A A . 101 PHE HD1 1 1
18 38874 1 1 101 PHE HD2 H -8.420 -11.100 1.034 1.00 . A A . 101 PHE HD2 1 1
18 38875 1 1 101 PHE HE1 H -12.551 -9.631 3.241 1.00 . A A . 101 PHE HE1 1 1
18 38876 1 1 101 PHE HE2 H -10.462 -12.437 0.821 1.00 . A A . 101 PHE HE2 1 1
18 38877 1 1 101 PHE HZ H -12.529 -11.705 1.928 1.00 . A A . 101 PHE HZ 1 1
18 38878 1 1 101 PHE N N -6.059 -8.907 3.758 1.00 . A A . 101 PHE N 1 1
18 38879 1 1 101 PHE O O -8.142 -10.942 4.368 1.00 . A A . 101 PHE O 1 1
18 38880 1 1 102 ARG C C -10.458 -10.304 6.791 1.00 . A A . 102 ARG C 1 1
18 38881 1 1 102 ARG CA C -8.936 -10.298 6.834 1.00 . A A . 102 ARG CA 1 1
18 38882 1 1 102 ARG CB C -8.457 -9.943 8.240 1.00 . A A . 102 ARG CB 1 1
18 38883 1 1 102 ARG CD C -7.699 -12.226 8.883 1.00 . A A . 102 ARG CD 1 1
18 38884 1 1 102 ARG CG C -8.620 -11.075 9.234 1.00 . A A . 102 ARG CG 1 1
18 38885 1 1 102 ARG CZ C -5.258 -12.579 8.915 1.00 . A A . 102 ARG CZ 1 1
18 38886 1 1 102 ARG H H -8.351 -8.418 6.128 1.00 . A A . 102 ARG H 1 1
18 38887 1 1 102 ARG HA H -8.541 -11.261 6.544 1.00 . A A . 102 ARG HA 1 1
18 38888 1 1 102 ARG HB2 H -7.411 -9.680 8.195 1.00 . A A . 102 ARG HB2 1 1
18 38889 1 1 102 ARG HD2 H -7.775 -12.983 9.648 1.00 . A A . 102 ARG HD2 1 1
18 38890 1 1 102 ARG HE H -6.161 -10.812 8.652 1.00 . A A . 102 ARG HE 1 1
18 38891 1 1 102 ARG HG2 H -8.376 -10.715 10.223 1.00 . A A . 102 ARG HG2 1 1
18 38892 1 1 102 ARG HH11 H -6.352 -14.287 9.006 1.00 . A A . 102 ARG HH11 1 1
18 38893 1 1 102 ARG HH12 H -4.631 -14.497 9.126 1.00 . A A . 102 ARG HH12 1 1
18 38894 1 1 102 ARG HH21 H -3.897 -11.083 8.828 1.00 . A A . 102 ARG HH21 1 1
18 38895 1 1 102 ARG HH22 H -3.236 -12.673 8.994 1.00 . A A . 102 ARG HH22 1 1
18 38896 1 1 102 ARG N N -8.435 -9.364 5.889 1.00 . A A . 102 ARG N 1 1
18 38897 1 1 102 ARG NE N -6.311 -11.776 8.790 1.00 . A A . 102 ARG NE 1 1
18 38898 1 1 102 ARG NH1 N -5.426 -13.891 9.022 1.00 . A A . 102 ARG NH1 1 1
18 38899 1 1 102 ARG NH2 N -4.034 -12.070 8.917 1.00 . A A . 102 ARG NH2 1 1
18 38900 1 1 102 ARG O O -11.089 -9.344 7.232 1.00 . A A . 102 ARG O 1 1
18 38901 1 1 103 LEU C C -12.981 -12.138 7.490 1.00 . A A . 103 LEU C 1 1
18 38902 1 1 103 LEU CA C -12.498 -11.441 6.228 1.00 . A A . 103 LEU CA 1 1
18 38903 1 1 103 LEU CB C -13.002 -12.166 4.974 1.00 . A A . 103 LEU CB 1 1
18 38904 1 1 103 LEU CD1 C -14.828 -12.321 3.249 1.00 . A A . 103 LEU CD1 1 1
18 38905 1 1 103 LEU CD2 C -15.301 -13.013 5.585 1.00 . A A . 103 LEU CD2 1 1
18 38906 1 1 103 LEU CG C -14.518 -12.055 4.710 1.00 . A A . 103 LEU CG 1 1
18 38907 1 1 103 LEU H H -10.513 -12.066 5.836 1.00 . A A . 103 LEU H 1 1
18 38908 1 1 103 LEU HA H -12.885 -10.432 6.224 1.00 . A A . 103 LEU HA 1 1
18 38909 1 1 103 LEU HB2 H -12.480 -11.764 4.117 1.00 . A A . 103 LEU HB2 1 1
18 38910 1 1 103 LEU HD11 H -14.278 -11.623 2.635 1.00 . A A . 103 LEU HD11 1 1
18 38911 1 1 103 LEU HD12 H -14.538 -13.329 2.994 1.00 . A A . 103 LEU HD12 1 1
18 38912 1 1 103 LEU HD13 H -15.886 -12.194 3.077 1.00 . A A . 103 LEU HD13 1 1
18 38913 1 1 103 LEU HD21 H -15.099 -12.790 6.623 1.00 . A A . 103 LEU HD21 1 1
18 38914 1 1 103 LEU HD22 H -16.356 -12.887 5.392 1.00 . A A . 103 LEU HD22 1 1
18 38915 1 1 103 LEU HD23 H -15.010 -14.028 5.367 1.00 . A A . 103 LEU HD23 1 1
18 38916 1 1 103 LEU HG H -14.855 -11.052 4.942 1.00 . A A . 103 LEU HG 1 1
18 38917 1 1 103 LEU N N -11.052 -11.349 6.241 1.00 . A A . 103 LEU N 1 1
18 38918 1 1 103 LEU O O -12.806 -13.344 7.659 1.00 . A A . 103 LEU O 1 1
18 38919 1 1 104 GLU C C -15.572 -11.378 9.728 1.00 . A A . 104 GLU C 1 1
18 38920 1 1 104 GLU CA C -14.152 -11.892 9.598 1.00 . A A . 104 GLU CA 1 1
18 38921 1 1 104 GLU CB C -13.328 -11.496 10.826 1.00 . A A . 104 GLU CB 1 1
18 38922 1 1 104 GLU CD C -11.190 -11.882 12.113 1.00 . A A . 104 GLU CD 1 1
18 38923 1 1 104 GLU CG C -11.898 -12.008 10.784 1.00 . A A . 104 GLU CG 1 1
18 38924 1 1 104 GLU H H -13.615 -10.396 8.212 1.00 . A A . 104 GLU H 1 1
18 38925 1 1 104 GLU HA H -14.175 -12.968 9.516 1.00 . A A . 104 GLU HA 1 1
18 38926 1 1 104 GLU HB2 H -13.302 -10.418 10.894 1.00 . A A . 104 GLU HB2 1 1
18 38927 1 1 104 GLU HG2 H -11.911 -13.050 10.501 1.00 . A A . 104 GLU HG2 1 1
18 38928 1 1 104 GLU N N -13.565 -11.361 8.382 1.00 . A A . 104 GLU N 1 1
18 38929 1 1 104 GLU O O -15.834 -10.211 9.439 1.00 . A A . 104 GLU O 1 1
18 38930 1 1 104 GLU OE1 O -10.565 -10.830 12.369 1.00 . A A . 104 GLU OE1 1 1
18 38931 1 1 104 GLU OE2 O -11.247 -12.840 12.910 1.00 . A A . 104 GLU OE2 1 1
18 38932 1 1 105 ASN C C -18.435 -11.426 8.888 1.00 . A A . 105 ASN C 1 1
18 38933 1 1 105 ASN CA C -17.908 -11.922 10.232 1.00 . A A . 105 ASN CA 1 1
18 38934 1 1 105 ASN CB C -18.158 -10.869 11.322 1.00 . A A . 105 ASN CB 1 1
18 38935 1 1 105 ASN CG C -17.585 -11.266 12.669 1.00 . A A . 105 ASN CG 1 1
18 38936 1 1 105 ASN H H -16.196 -13.164 10.364 1.00 . A A . 105 ASN H 1 1
18 38937 1 1 105 ASN HA H -18.438 -12.827 10.492 1.00 . A A . 105 ASN HA 1 1
18 38938 1 1 105 ASN HB2 H -17.701 -9.937 11.020 1.00 . A A . 105 ASN HB2 1 1
18 38939 1 1 105 ASN HD21 H -16.003 -10.096 12.361 1.00 . A A . 105 ASN HD21 1 1
18 38940 1 1 105 ASN HD22 H -16.018 -10.971 13.859 1.00 . A A . 105 ASN HD22 1 1
18 38941 1 1 105 ASN N N -16.486 -12.258 10.128 1.00 . A A . 105 ASN N 1 1
18 38942 1 1 105 ASN ND2 N -16.421 -10.725 12.998 1.00 . A A . 105 ASN ND2 1 1
18 38943 1 1 105 ASN O O -19.305 -10.553 8.828 1.00 . A A . 105 ASN O 1 1
18 38944 1 1 105 ASN OD1 O -18.198 -12.026 13.422 1.00 . A A . 105 ASN OD1 1 1
18 38945 1 1 106 ASN C C -17.924 -10.179 6.151 1.00 . A A . 106 ASN C 1 1
18 38946 1 1 106 ASN CA C -18.241 -11.646 6.441 1.00 . A A . 106 ASN CA 1 1
18 38947 1 1 106 ASN CB C -19.718 -11.935 6.175 1.00 . A A . 106 ASN CB 1 1
18 38948 1 1 106 ASN CG C -20.035 -12.139 4.701 1.00 . A A . 106 ASN CG 1 1
18 38949 1 1 106 ASN H H -17.219 -12.708 7.959 1.00 . A A . 106 ASN H 1 1
18 38950 1 1 106 ASN HA H -17.644 -12.259 5.784 1.00 . A A . 106 ASN HA 1 1
18 38951 1 1 106 ASN HB2 H -19.992 -12.829 6.707 1.00 . A A . 106 ASN HB2 1 1
18 38952 1 1 106 ASN HD21 H -21.637 -13.208 5.179 1.00 . A A . 106 ASN HD21 1 1
18 38953 1 1 106 ASN HD22 H -21.342 -13.008 3.489 1.00 . A A . 106 ASN HD22 1 1
18 38954 1 1 106 ASN N N -17.885 -12.002 7.817 1.00 . A A . 106 ASN N 1 1
18 38955 1 1 106 ASN ND2 N -21.113 -12.856 4.429 1.00 . A A . 106 ASN ND2 1 1
18 38956 1 1 106 ASN O O -18.633 -9.508 5.401 1.00 . A A . 106 ASN O 1 1
18 38957 1 1 106 ASN OD1 O -19.332 -11.654 3.819 1.00 . A A . 106 ASN OD1 1 1
18 38958 1 1 107 GLU C C -14.962 -8.317 6.079 1.00 . A A . 107 GLU C 1 1
18 38959 1 1 107 GLU CA C -16.422 -8.326 6.490 1.00 . A A . 107 GLU CA 1 1
18 38960 1 1 107 GLU CB C -16.611 -7.433 7.714 1.00 . A A . 107 GLU CB 1 1
18 38961 1 1 107 GLU CD C -18.197 -6.428 9.399 1.00 . A A . 107 GLU CD 1 1
18 38962 1 1 107 GLU CG C -18.060 -7.255 8.137 1.00 . A A . 107 GLU CG 1 1
18 38963 1 1 107 GLU H H -16.394 -10.201 7.435 1.00 . A A . 107 GLU H 1 1
18 38964 1 1 107 GLU HA H -17.012 -7.950 5.676 1.00 . A A . 107 GLU HA 1 1
18 38965 1 1 107 GLU HB2 H -16.070 -7.862 8.544 1.00 . A A . 107 GLU HB2 1 1
18 38966 1 1 107 GLU HG2 H -18.597 -6.760 7.340 1.00 . A A . 107 GLU HG2 1 1
18 38967 1 1 107 GLU N N -16.868 -9.672 6.764 1.00 . A A . 107 GLU N 1 1
18 38968 1 1 107 GLU O O -14.130 -8.974 6.702 1.00 . A A . 107 GLU O 1 1
18 38969 1 1 107 GLU OE1 O -17.960 -6.974 10.498 1.00 . A A . 107 GLU OE1 1 1
18 38970 1 1 107 GLU OE2 O -18.539 -5.231 9.300 1.00 . A A . 107 GLU OE2 1 1
18 38971 1 1 108 PHE C C -12.573 -6.345 5.320 1.00 . A A . 108 PHE C 1 1
18 38972 1 1 108 PHE CA C -13.284 -7.456 4.558 1.00 . A A . 108 PHE CA 1 1
18 38973 1 1 108 PHE CB C -13.245 -7.186 3.040 1.00 . A A . 108 PHE CB 1 1
18 38974 1 1 108 PHE CD1 C -14.600 -8.937 1.821 1.00 . A A . 108 PHE CD1 1 1
18 38975 1 1 108 PHE CD2 C -15.539 -6.759 2.098 1.00 . A A . 108 PHE CD2 1 1
18 38976 1 1 108 PHE CE1 C -15.737 -9.345 1.151 1.00 . A A . 108 PHE CE1 1 1
18 38977 1 1 108 PHE CE2 C -16.677 -7.165 1.429 1.00 . A A . 108 PHE CE2 1 1
18 38978 1 1 108 PHE CG C -14.485 -7.638 2.305 1.00 . A A . 108 PHE CG 1 1
18 38979 1 1 108 PHE CZ C -16.776 -8.457 0.956 1.00 . A A . 108 PHE CZ 1 1
18 38980 1 1 108 PHE H H -15.363 -7.071 4.576 1.00 . A A . 108 PHE H 1 1
18 38981 1 1 108 PHE HA H -12.787 -8.393 4.764 1.00 . A A . 108 PHE HA 1 1
18 38982 1 1 108 PHE HB2 H -13.102 -6.126 2.847 1.00 . A A . 108 PHE HB2 1 1
18 38983 1 1 108 PHE HD1 H -13.786 -9.639 1.972 1.00 . A A . 108 PHE HD1 1 1
18 38984 1 1 108 PHE HD2 H -15.464 -5.748 2.467 1.00 . A A . 108 PHE HD2 1 1
18 38985 1 1 108 PHE HE1 H -15.813 -10.356 0.782 1.00 . A A . 108 PHE HE1 1 1
18 38986 1 1 108 PHE HE2 H -17.490 -6.472 1.278 1.00 . A A . 108 PHE HE2 1 1
18 38987 1 1 108 PHE HZ H -17.667 -8.774 0.433 1.00 . A A . 108 PHE HZ 1 1
18 38988 1 1 108 PHE N N -14.653 -7.567 5.034 1.00 . A A . 108 PHE N 1 1
18 38989 1 1 108 PHE O O -13.018 -5.198 5.312 1.00 . A A . 108 PHE O 1 1
18 38990 1 1 109 ASN C C -9.282 -5.727 6.315 1.00 . A A . 109 ASN C 1 1
18 38991 1 1 109 ASN CA C -10.726 -5.725 6.787 1.00 . A A . 109 ASN CA 1 1
18 38992 1 1 109 ASN CB C -10.738 -6.052 8.292 1.00 . A A . 109 ASN CB 1 1
18 38993 1 1 109 ASN CG C -12.078 -5.841 8.982 1.00 . A A . 109 ASN CG 1 1
18 38994 1 1 109 ASN H H -11.201 -7.634 5.994 1.00 . A A . 109 ASN H 1 1
18 38995 1 1 109 ASN HA H -11.151 -4.745 6.625 1.00 . A A . 109 ASN HA 1 1
18 38996 1 1 109 ASN HB2 H -10.457 -7.085 8.423 1.00 . A A . 109 ASN HB2 1 1
18 38997 1 1 109 ASN HD21 H -13.059 -6.651 7.460 1.00 . A A . 109 ASN HD21 1 1
18 38998 1 1 109 ASN HD22 H -14.031 -6.110 8.781 1.00 . A A . 109 ASN HD22 1 1
18 38999 1 1 109 ASN N N -11.498 -6.696 6.012 1.00 . A A . 109 ASN N 1 1
18 39000 1 1 109 ASN ND2 N -13.165 -6.240 8.343 1.00 . A A . 109 ASN ND2 1 1
18 39001 1 1 109 ASN O O -8.838 -6.690 5.696 1.00 . A A . 109 ASN O 1 1
18 39002 1 1 109 ASN OD1 O -12.127 -5.360 10.114 1.00 . A A . 109 ASN OD1 1 1
18 39003 1 1 110 VAL C C -6.311 -4.763 7.574 1.00 . A A . 110 VAL C 1 1
18 39004 1 1 110 VAL CA C -7.119 -4.665 6.299 1.00 . A A . 110 VAL CA 1 1
18 39005 1 1 110 VAL CB C -6.673 -3.430 5.478 1.00 . A A . 110 VAL CB 1 1
18 39006 1 1 110 VAL CG1 C -7.659 -3.190 4.372 1.00 . A A . 110 VAL CG1 1 1
18 39007 1 1 110 VAL CG2 C -6.512 -2.173 6.320 1.00 . A A . 110 VAL CG2 1 1
18 39008 1 1 110 VAL H H -8.963 -3.856 6.987 1.00 . A A . 110 VAL H 1 1
18 39009 1 1 110 VAL HA H -6.920 -5.547 5.706 1.00 . A A . 110 VAL HA 1 1
18 39010 1 1 110 VAL HB H -5.717 -3.659 5.025 1.00 . A A . 110 VAL HB 1 1
18 39011 1 1 110 VAL HG11 H -7.743 -4.084 3.775 1.00 . A A . 110 VAL HG11 1 1
18 39012 1 1 110 VAL HG12 H -8.617 -2.949 4.806 1.00 . A A . 110 VAL HG12 1 1
18 39013 1 1 110 VAL HG13 H -7.320 -2.370 3.761 1.00 . A A . 110 VAL HG13 1 1
18 39014 1 1 110 VAL HG21 H -5.743 -2.333 7.062 1.00 . A A . 110 VAL HG21 1 1
18 39015 1 1 110 VAL HG22 H -6.226 -1.350 5.681 1.00 . A A . 110 VAL HG22 1 1
18 39016 1 1 110 VAL HG23 H -7.446 -1.943 6.810 1.00 . A A . 110 VAL HG23 1 1
18 39017 1 1 110 VAL N N -8.542 -4.660 6.595 1.00 . A A . 110 VAL N 1 1
18 39018 1 1 110 VAL O O -6.506 -3.992 8.506 1.00 . A A . 110 VAL O 1 1
18 39019 1 1 111 VAL C C -3.189 -5.288 8.528 1.00 . A A . 111 VAL C 1 1
18 39020 1 1 111 VAL CA C -4.554 -5.897 8.775 1.00 . A A . 111 VAL CA 1 1
18 39021 1 1 111 VAL CB C -4.366 -7.394 9.105 1.00 . A A . 111 VAL CB 1 1
18 39022 1 1 111 VAL CG1 C -3.105 -7.610 9.939 1.00 . A A . 111 VAL CG1 1 1
18 39023 1 1 111 VAL CG2 C -5.592 -7.938 9.824 1.00 . A A . 111 VAL CG2 1 1
18 39024 1 1 111 VAL H H -5.317 -6.318 6.841 1.00 . A A . 111 VAL H 1 1
18 39025 1 1 111 VAL HA H -5.018 -5.411 9.621 1.00 . A A . 111 VAL HA 1 1
18 39026 1 1 111 VAL HB H -4.250 -7.935 8.175 1.00 . A A . 111 VAL HB 1 1
18 39027 1 1 111 VAL HG11 H -2.952 -8.666 10.101 1.00 . A A . 111 VAL HG11 1 1
18 39028 1 1 111 VAL HG12 H -2.248 -7.198 9.404 1.00 . A A . 111 VAL HG12 1 1
18 39029 1 1 111 VAL HG13 H -3.208 -7.107 10.887 1.00 . A A . 111 VAL HG13 1 1
18 39030 1 1 111 VAL HG21 H -6.461 -7.824 9.192 1.00 . A A . 111 VAL HG21 1 1
18 39031 1 1 111 VAL HG22 H -5.444 -8.983 10.048 1.00 . A A . 111 VAL HG22 1 1
18 39032 1 1 111 VAL HG23 H -5.740 -7.390 10.743 1.00 . A A . 111 VAL HG23 1 1
18 39033 1 1 111 VAL N N -5.407 -5.716 7.610 1.00 . A A . 111 VAL N 1 1
18 39034 1 1 111 VAL O O -2.413 -5.816 7.737 1.00 . A A . 111 VAL O 1 1
18 39035 1 1 112 ASP C C -0.546 -4.418 9.831 1.00 . A A . 112 ASP C 1 1
18 39036 1 1 112 ASP CA C -1.570 -3.591 9.078 1.00 . A A . 112 ASP CA 1 1
18 39037 1 1 112 ASP CB C -1.542 -2.151 9.587 1.00 . A A . 112 ASP CB 1 1
18 39038 1 1 112 ASP CG C -0.130 -1.583 9.593 1.00 . A A . 112 ASP CG 1 1
18 39039 1 1 112 ASP H H -3.527 -3.841 9.871 1.00 . A A . 112 ASP H 1 1
18 39040 1 1 112 ASP HA H -1.324 -3.595 8.021 1.00 . A A . 112 ASP HA 1 1
18 39041 1 1 112 ASP HB2 H -2.158 -1.535 8.947 1.00 . A A . 112 ASP HB2 1 1
18 39042 1 1 112 ASP N N -2.879 -4.207 9.227 1.00 . A A . 112 ASP N 1 1
18 39043 1 1 112 ASP O O -0.597 -4.524 11.056 1.00 . A A . 112 ASP O 1 1
18 39044 1 1 112 ASP OD1 O 0.590 -1.759 8.586 1.00 . A A . 112 ASP OD1 1 1
18 39045 1 1 112 ASP OD2 O 0.264 -0.951 10.593 1.00 . A A . 112 ASP OD2 1 1
18 39046 1 1 113 VAL C C 2.713 -5.175 9.719 1.00 . A A . 113 VAL C 1 1
18 39047 1 1 113 VAL CA C 1.373 -5.877 9.687 1.00 . A A . 113 VAL CA 1 1
18 39048 1 1 113 VAL CB C 1.521 -7.197 8.914 1.00 . A A . 113 VAL CB 1 1
18 39049 1 1 113 VAL CG1 C 0.262 -8.040 9.037 1.00 . A A . 113 VAL CG1 1 1
18 39050 1 1 113 VAL CG2 C 1.839 -6.932 7.455 1.00 . A A . 113 VAL CG2 1 1
18 39051 1 1 113 VAL H H 0.373 -4.863 8.125 1.00 . A A . 113 VAL H 1 1
18 39052 1 1 113 VAL HA H 1.070 -6.105 10.700 1.00 . A A . 113 VAL HA 1 1
18 39053 1 1 113 VAL HB H 2.346 -7.742 9.343 1.00 . A A . 113 VAL HB 1 1
18 39054 1 1 113 VAL HG11 H 0.392 -8.966 8.498 1.00 . A A . 113 VAL HG11 1 1
18 39055 1 1 113 VAL HG12 H 0.070 -8.253 10.078 1.00 . A A . 113 VAL HG12 1 1
18 39056 1 1 113 VAL HG13 H -0.576 -7.496 8.621 1.00 . A A . 113 VAL HG13 1 1
18 39057 1 1 113 VAL HG21 H 2.745 -6.348 7.384 1.00 . A A . 113 VAL HG21 1 1
18 39058 1 1 113 VAL HG22 H 1.975 -7.871 6.940 1.00 . A A . 113 VAL HG22 1 1
18 39059 1 1 113 VAL HG23 H 1.023 -6.387 7.002 1.00 . A A . 113 VAL HG23 1 1
18 39060 1 1 113 VAL N N 0.366 -5.015 9.095 1.00 . A A . 113 VAL N 1 1
18 39061 1 1 113 VAL O O 3.607 -5.535 10.487 1.00 . A A . 113 VAL O 1 1
18 39062 1 1 114 GLY C C 4.610 -3.379 7.391 1.00 . A A . 114 GLY C 1 1
18 39063 1 1 114 GLY CA C 4.064 -3.433 8.799 1.00 . A A . 114 GLY CA 1 1
18 39064 1 1 114 GLY H H 2.076 -3.912 8.320 1.00 . A A . 114 GLY H 1 1
18 39065 1 1 114 GLY HA2 H 3.876 -2.433 9.141 1.00 . A A . 114 GLY HA2 1 1
18 39066 1 1 114 GLY HA3 H 4.796 -3.895 9.444 1.00 . A A . 114 GLY HA3 1 1
18 39067 1 1 114 GLY N N 2.837 -4.168 8.882 1.00 . A A . 114 GLY N 1 1
18 39068 1 1 114 GLY O O 5.340 -4.274 6.966 1.00 . A A . 114 GLY O 1 1
18 39069 1 1 115 SER C C 6.135 -1.447 5.474 1.00 . A A . 115 SER C 1 1
18 39070 1 1 115 SER CA C 4.770 -2.096 5.336 1.00 . A A . 115 SER CA 1 1
18 39071 1 1 115 SER CB C 3.839 -1.160 4.570 1.00 . A A . 115 SER CB 1 1
18 39072 1 1 115 SER H H 3.592 -1.698 7.047 1.00 . A A . 115 SER H 1 1
18 39073 1 1 115 SER HA H 4.860 -3.037 4.815 1.00 . A A . 115 SER HA 1 1
18 39074 1 1 115 SER HB2 H 4.129 -0.138 4.751 1.00 . A A . 115 SER HB2 1 1
18 39075 1 1 115 SER HG H 2.358 -0.864 5.820 1.00 . A A . 115 SER HG 1 1
18 39076 1 1 115 SER N N 4.238 -2.338 6.667 1.00 . A A . 115 SER N 1 1
18 39077 1 1 115 SER O O 6.450 -0.939 6.552 1.00 . A A . 115 SER O 1 1
18 39078 1 1 115 SER OG O 2.500 -1.331 4.984 1.00 . A A . 115 SER OG 1 1
18 39079 1 1 116 LEU C C 8.044 0.734 4.799 1.00 . A A . 116 LEU C 1 1
18 39080 1 1 116 LEU CA C 8.236 -0.768 4.551 1.00 . A A . 116 LEU CA 1 1
18 39081 1 1 116 LEU CB C 9.098 -0.991 3.328 1.00 . A A . 116 LEU CB 1 1
18 39082 1 1 116 LEU CD1 C 11.255 -0.974 4.605 1.00 . A A . 116 LEU CD1 1 1
18 39083 1 1 116 LEU CD2 C 11.231 -0.564 2.149 1.00 . A A . 116 LEU CD2 1 1
18 39084 1 1 116 LEU CG C 10.482 -0.372 3.437 1.00 . A A . 116 LEU CG 1 1
18 39085 1 1 116 LEU H H 6.749 -1.975 3.609 1.00 . A A . 116 LEU H 1 1
18 39086 1 1 116 LEU HA H 8.744 -1.185 5.408 1.00 . A A . 116 LEU HA 1 1
18 39087 1 1 116 LEU HB2 H 9.203 -2.056 3.169 1.00 . A A . 116 LEU HB2 1 1
18 39088 1 1 116 LEU HD11 H 10.705 -0.813 5.521 1.00 . A A . 116 LEU HD11 1 1
18 39089 1 1 116 LEU HD12 H 11.383 -2.033 4.444 1.00 . A A . 116 LEU HD12 1 1
18 39090 1 1 116 LEU HD13 H 12.221 -0.500 4.679 1.00 . A A . 116 LEU HD13 1 1
18 39091 1 1 116 LEU HD21 H 10.560 -0.389 1.319 1.00 . A A . 116 LEU HD21 1 1
18 39092 1 1 116 LEU HD22 H 12.052 0.137 2.102 1.00 . A A . 116 LEU HD22 1 1
18 39093 1 1 116 LEU HD23 H 11.611 -1.571 2.096 1.00 . A A . 116 LEU HD23 1 1
18 39094 1 1 116 LEU HG H 10.383 0.689 3.614 1.00 . A A . 116 LEU HG 1 1
18 39095 1 1 116 LEU N N 6.962 -1.457 4.433 1.00 . A A . 116 LEU N 1 1
18 39096 1 1 116 LEU O O 8.553 1.266 5.788 1.00 . A A . 116 LEU O 1 1
18 39097 1 1 117 ASN C C 6.085 3.026 5.317 1.00 . A A . 117 ASN C 1 1
18 39098 1 1 117 ASN CA C 7.021 2.836 4.123 1.00 . A A . 117 ASN CA 1 1
18 39099 1 1 117 ASN CB C 6.334 3.443 2.905 1.00 . A A . 117 ASN CB 1 1
18 39100 1 1 117 ASN CG C 4.923 2.915 2.735 1.00 . A A . 117 ASN CG 1 1
18 39101 1 1 117 ASN H H 6.955 0.965 3.122 1.00 . A A . 117 ASN H 1 1
18 39102 1 1 117 ASN HA H 7.959 3.354 4.288 1.00 . A A . 117 ASN HA 1 1
18 39103 1 1 117 ASN HB2 H 6.289 4.514 3.016 1.00 . A A . 117 ASN HB2 1 1
18 39104 1 1 117 ASN HD21 H 4.232 4.743 2.419 1.00 . A A . 117 ASN HD21 1 1
18 39105 1 1 117 ASN HD22 H 3.057 3.478 2.388 1.00 . A A . 117 ASN HD22 1 1
18 39106 1 1 117 ASN N N 7.304 1.415 3.921 1.00 . A A . 117 ASN N 1 1
18 39107 1 1 117 ASN ND2 N 3.975 3.801 2.484 1.00 . A A . 117 ASN ND2 1 1
18 39108 1 1 117 ASN O O 6.228 3.966 6.096 1.00 . A A . 117 ASN O 1 1
18 39109 1 1 117 ASN OD1 O 4.683 1.714 2.865 1.00 . A A . 117 ASN OD1 1 1
18 39110 1 1 118 GLY C C 2.688 2.085 5.837 1.00 . A A . 118 GLY C 1 1
18 39111 1 1 118 GLY CA C 4.087 2.231 6.437 1.00 . A A . 118 GLY CA 1 1
18 39112 1 1 118 GLY H H 5.143 1.325 4.858 1.00 . A A . 118 GLY H 1 1
18 39113 1 1 118 GLY HA2 H 4.223 1.470 7.190 1.00 . A A . 118 GLY HA2 1 1
18 39114 1 1 118 GLY HA3 H 4.165 3.202 6.903 1.00 . A A . 118 GLY HA3 1 1
18 39115 1 1 118 GLY N N 5.135 2.102 5.453 1.00 . A A . 118 GLY N 1 1
18 39116 1 1 118 GLY O O 2.513 2.003 4.598 1.00 . A A . 118 GLY O 1 1
18 39117 1 1 119 THR C C -0.419 3.221 6.851 1.00 . A A . 119 THR C 1 1
18 39118 1 1 119 THR CA C 0.296 1.955 6.379 1.00 . A A . 119 THR CA 1 1
18 39119 1 1 119 THR CB C -0.396 0.734 7.014 1.00 . A A . 119 THR CB 1 1
18 39120 1 1 119 THR CG2 C -1.909 0.794 6.854 1.00 . A A . 119 THR CG2 1 1
18 39121 1 1 119 THR H H 1.949 1.928 7.678 1.00 . A A . 119 THR H 1 1
18 39122 1 1 119 THR HA H 0.211 1.876 5.304 1.00 . A A . 119 THR HA 1 1
18 39123 1 1 119 THR HB H -0.165 0.725 8.070 1.00 . A A . 119 THR HB 1 1
18 39124 1 1 119 THR HG1 H 0.437 -1.051 7.137 1.00 . A A . 119 THR HG1 1 1
18 39125 1 1 119 THR HG21 H -2.354 -0.075 7.316 1.00 . A A . 119 THR HG21 1 1
18 39126 1 1 119 THR HG22 H -2.158 0.810 5.803 1.00 . A A . 119 THR HG22 1 1
18 39127 1 1 119 THR HG23 H -2.289 1.688 7.326 1.00 . A A . 119 THR HG23 1 1
18 39128 1 1 119 THR N N 1.708 1.988 6.731 1.00 . A A . 119 THR N 1 1
18 39129 1 1 119 THR O O -0.211 3.673 7.977 1.00 . A A . 119 THR O 1 1
18 39130 1 1 119 THR OG1 O 0.104 -0.470 6.427 1.00 . A A . 119 THR OG1 1 1
18 39131 1 1 120 TYR C C -3.523 4.707 5.841 1.00 . A A . 120 TYR C 1 1
18 39132 1 1 120 TYR CA C -2.119 4.890 6.401 1.00 . A A . 120 TYR CA 1 1
18 39133 1 1 120 TYR CB C -1.538 6.227 5.926 1.00 . A A . 120 TYR CB 1 1
18 39134 1 1 120 TYR CD1 C 0.895 6.368 6.600 1.00 . A A . 120 TYR CD1 1 1
18 39135 1 1 120 TYR CD2 C -0.689 7.676 7.804 1.00 . A A . 120 TYR CD2 1 1
18 39136 1 1 120 TYR CE1 C 1.909 6.866 7.390 1.00 . A A . 120 TYR CE1 1 1
18 39137 1 1 120 TYR CE2 C 0.320 8.181 8.597 1.00 . A A . 120 TYR CE2 1 1
18 39138 1 1 120 TYR CG C -0.421 6.763 6.793 1.00 . A A . 120 TYR CG 1 1
18 39139 1 1 120 TYR CZ C 1.618 7.772 8.386 1.00 . A A . 120 TYR CZ 1 1
18 39140 1 1 120 TYR H H -1.323 3.437 5.083 1.00 . A A . 120 TYR H 1 1
18 39141 1 1 120 TYR HA H -2.174 4.894 7.479 1.00 . A A . 120 TYR HA 1 1
18 39142 1 1 120 TYR HB2 H -1.147 6.106 4.928 1.00 . A A . 120 TYR HB2 1 1
18 39143 1 1 120 TYR HD1 H 1.121 5.657 5.820 1.00 . A A . 120 TYR HD1 1 1
18 39144 1 1 120 TYR HD2 H -1.710 7.992 7.968 1.00 . A A . 120 TYR HD2 1 1
18 39145 1 1 120 TYR HE1 H 2.926 6.546 7.226 1.00 . A A . 120 TYR HE1 1 1
18 39146 1 1 120 TYR HE2 H 0.091 8.891 9.377 1.00 . A A . 120 TYR HE2 1 1
18 39147 1 1 120 TYR HH H 2.330 8.316 10.087 1.00 . A A . 120 TYR HH 1 1
18 39148 1 1 120 TYR N N -1.267 3.779 6.002 1.00 . A A . 120 TYR N 1 1
18 39149 1 1 120 TYR O O -3.753 4.907 4.653 1.00 . A A . 120 TYR O 1 1
18 39150 1 1 120 TYR OH O 2.630 8.273 9.174 1.00 . A A . 120 TYR OH 1 1
18 39151 1 1 121 VAL C C -6.602 5.440 6.553 1.00 . A A . 121 VAL C 1 1
18 39152 1 1 121 VAL CA C -5.842 4.153 6.265 1.00 . A A . 121 VAL CA 1 1
18 39153 1 1 121 VAL CB C -6.515 2.955 6.987 1.00 . A A . 121 VAL CB 1 1
18 39154 1 1 121 VAL CG1 C -7.935 2.717 6.496 1.00 . A A . 121 VAL CG1 1 1
18 39155 1 1 121 VAL CG2 C -5.693 1.699 6.796 1.00 . A A . 121 VAL CG2 1 1
18 39156 1 1 121 VAL H H -4.229 4.170 7.634 1.00 . A A . 121 VAL H 1 1
18 39157 1 1 121 VAL HA H -5.847 3.966 5.200 1.00 . A A . 121 VAL HA 1 1
18 39158 1 1 121 VAL HB H -6.555 3.173 8.044 1.00 . A A . 121 VAL HB 1 1
18 39159 1 1 121 VAL HG11 H -8.324 1.811 6.945 1.00 . A A . 121 VAL HG11 1 1
18 39160 1 1 121 VAL HG12 H -8.557 3.555 6.772 1.00 . A A . 121 VAL HG12 1 1
18 39161 1 1 121 VAL HG13 H -7.931 2.610 5.421 1.00 . A A . 121 VAL HG13 1 1
18 39162 1 1 121 VAL HG21 H -5.603 1.492 5.740 1.00 . A A . 121 VAL HG21 1 1
18 39163 1 1 121 VAL HG22 H -4.713 1.841 7.223 1.00 . A A . 121 VAL HG22 1 1
18 39164 1 1 121 VAL HG23 H -6.186 0.872 7.285 1.00 . A A . 121 VAL HG23 1 1
18 39165 1 1 121 VAL N N -4.461 4.322 6.692 1.00 . A A . 121 VAL N 1 1
18 39166 1 1 121 VAL O O -6.904 5.743 7.701 1.00 . A A . 121 VAL O 1 1
18 39167 1 1 122 ASN C C -6.667 8.419 6.527 1.00 . A A . 122 ASN C 1 1
18 39168 1 1 122 ASN CA C -7.517 7.513 5.631 1.00 . A A . 122 ASN CA 1 1
18 39169 1 1 122 ASN CB C -8.947 7.389 6.178 1.00 . A A . 122 ASN CB 1 1
18 39170 1 1 122 ASN CG C -9.782 6.415 5.367 1.00 . A A . 122 ASN CG 1 1
18 39171 1 1 122 ASN H H -6.709 5.846 4.599 1.00 . A A . 122 ASN H 1 1
18 39172 1 1 122 ASN HA H -7.560 7.950 4.645 1.00 . A A . 122 ASN HA 1 1
18 39173 1 1 122 ASN HB2 H -8.907 7.038 7.199 1.00 . A A . 122 ASN HB2 1 1
18 39174 1 1 122 ASN HD21 H -9.220 4.939 6.558 1.00 . A A . 122 ASN HD21 1 1
18 39175 1 1 122 ASN HD22 H -10.257 4.478 5.254 1.00 . A A . 122 ASN HD22 1 1
18 39176 1 1 122 ASN N N -6.894 6.195 5.500 1.00 . A A . 122 ASN N 1 1
18 39177 1 1 122 ASN ND2 N -9.758 5.155 5.772 1.00 . A A . 122 ASN ND2 1 1
18 39178 1 1 122 ASN O O -7.190 9.134 7.384 1.00 . A A . 122 ASN O 1 1
18 39179 1 1 122 ASN OD1 O -10.435 6.791 4.390 1.00 . A A . 122 ASN OD1 1 1
18 39180 1 1 123 ARG C C -4.076 8.593 8.451 1.00 . A A . 123 ARG C 1 1
18 39181 1 1 123 ARG CA C -4.354 9.153 7.054 1.00 . A A . 123 ARG CA 1 1
18 39182 1 1 123 ARG CB C -4.752 10.632 7.173 1.00 . A A . 123 ARG CB 1 1
18 39183 1 1 123 ARG CD C -4.926 11.225 4.722 1.00 . A A . 123 ARG CD 1 1
18 39184 1 1 123 ARG CG C -4.250 11.527 6.047 1.00 . A A . 123 ARG CG 1 1
18 39185 1 1 123 ARG CZ C -4.724 9.625 2.863 1.00 . A A . 123 ARG CZ 1 1
18 39186 1 1 123 ARG H H -5.020 7.763 5.601 1.00 . A A . 123 ARG H 1 1
18 39187 1 1 123 ARG HA H -3.432 9.100 6.493 1.00 . A A . 123 ARG HA 1 1
18 39188 1 1 123 ARG HB2 H -5.828 10.698 7.194 1.00 . A A . 123 ARG HB2 1 1
18 39189 1 1 123 ARG HD2 H -5.928 10.874 4.917 1.00 . A A . 123 ARG HD2 1 1
18 39190 1 1 123 ARG HE H -3.292 9.979 4.221 1.00 . A A . 123 ARG HE 1 1
18 39191 1 1 123 ARG HG2 H -4.444 12.558 6.307 1.00 . A A . 123 ARG HG2 1 1
18 39192 1 1 123 ARG HH11 H -6.533 10.517 3.017 1.00 . A A . 123 ARG HH11 1 1
18 39193 1 1 123 ARG HH12 H -6.348 9.467 1.640 1.00 . A A . 123 ARG HH12 1 1
18 39194 1 1 123 ARG HH21 H -3.041 8.567 2.473 1.00 . A A . 123 ARG HH21 1 1
18 39195 1 1 123 ARG HH22 H -4.348 8.349 1.335 1.00 . A A . 123 ARG HH22 1 1
18 39196 1 1 123 ARG N N -5.345 8.364 6.306 1.00 . A A . 123 ARG N 1 1
18 39197 1 1 123 ARG NE N -4.218 10.210 3.944 1.00 . A A . 123 ARG NE 1 1
18 39198 1 1 123 ARG NH1 N -5.969 9.886 2.486 1.00 . A A . 123 ARG NH1 1 1
18 39199 1 1 123 ARG NH2 N -3.988 8.773 2.172 1.00 . A A . 123 ARG NH2 1 1
18 39200 1 1 123 ARG O O -3.178 9.078 9.138 1.00 . A A . 123 ARG O 1 1
18 39201 1 1 124 GLU C C -4.215 5.528 10.102 1.00 . A A . 124 GLU C 1 1
18 39202 1 1 124 GLU CA C -4.585 7.008 10.203 1.00 . A A . 124 GLU CA 1 1
18 39203 1 1 124 GLU CB C -5.793 7.208 11.128 1.00 . A A . 124 GLU CB 1 1
18 39204 1 1 124 GLU CD C -8.235 6.780 11.594 1.00 . A A . 124 GLU CD 1 1
18 39205 1 1 124 GLU CG C -7.085 6.587 10.627 1.00 . A A . 124 GLU CG 1 1
18 39206 1 1 124 GLU H H -5.547 7.229 8.324 1.00 . A A . 124 GLU H 1 1
18 39207 1 1 124 GLU HA H -3.743 7.533 10.627 1.00 . A A . 124 GLU HA 1 1
18 39208 1 1 124 GLU HB2 H -5.568 6.774 12.091 1.00 . A A . 124 GLU HB2 1 1
18 39209 1 1 124 GLU HG2 H -7.344 7.041 9.684 1.00 . A A . 124 GLU HG2 1 1
18 39210 1 1 124 GLU N N -4.825 7.586 8.886 1.00 . A A . 124 GLU N 1 1
18 39211 1 1 124 GLU O O -4.924 4.731 9.490 1.00 . A A . 124 GLU O 1 1
18 39212 1 1 124 GLU OE1 O -8.325 6.012 12.573 1.00 . A A . 124 GLU OE1 1 1
18 39213 1 1 124 GLU OE2 O -9.054 7.702 11.387 1.00 . A A . 124 GLU OE2 1 1
18 39214 1 1 125 PRO C C -3.505 2.930 11.631 1.00 . A A . 125 PRO C 1 1
18 39215 1 1 125 PRO CA C -2.620 3.766 10.709 1.00 . A A . 125 PRO CA 1 1
18 39216 1 1 125 PRO CB C -1.191 3.842 11.265 1.00 . A A . 125 PRO CB 1 1
18 39217 1 1 125 PRO CD C -2.071 6.061 11.245 1.00 . A A . 125 PRO CD 1 1
18 39218 1 1 125 PRO CG C -0.798 5.275 11.159 1.00 . A A . 125 PRO CG 1 1
18 39219 1 1 125 PRO HA H -2.603 3.333 9.725 1.00 . A A . 125 PRO HA 1 1
18 39220 1 1 125 PRO HB2 H -1.183 3.509 12.292 1.00 . A A . 125 PRO HB2 1 1
18 39221 1 1 125 PRO HD2 H -2.314 6.286 12.271 1.00 . A A . 125 PRO HD2 1 1
18 39222 1 1 125 PRO HG2 H -0.139 5.536 11.974 1.00 . A A . 125 PRO HG2 1 1
18 39223 1 1 125 PRO N N -3.056 5.155 10.658 1.00 . A A . 125 PRO N 1 1
18 39224 1 1 125 PRO O O -3.652 3.244 12.815 1.00 . A A . 125 PRO O 1 1
18 39225 1 1 126 VAL C C -4.393 -0.346 12.113 1.00 . A A . 126 VAL C 1 1
18 39226 1 1 126 VAL CA C -5.002 1.027 11.858 1.00 . A A . 126 VAL CA 1 1
18 39227 1 1 126 VAL CB C -6.355 0.848 11.127 1.00 . A A . 126 VAL CB 1 1
18 39228 1 1 126 VAL CG1 C -7.019 2.196 10.882 1.00 . A A . 126 VAL CG1 1 1
18 39229 1 1 126 VAL CG2 C -6.168 0.088 9.817 1.00 . A A . 126 VAL CG2 1 1
18 39230 1 1 126 VAL H H -3.884 1.632 10.168 1.00 . A A . 126 VAL H 1 1
18 39231 1 1 126 VAL HA H -5.188 1.512 12.806 1.00 . A A . 126 VAL HA 1 1
18 39232 1 1 126 VAL HB H -7.006 0.266 11.762 1.00 . A A . 126 VAL HB 1 1
18 39233 1 1 126 VAL HG11 H -6.376 2.808 10.266 1.00 . A A . 126 VAL HG11 1 1
18 39234 1 1 126 VAL HG12 H -7.962 2.047 10.377 1.00 . A A . 126 VAL HG12 1 1
18 39235 1 1 126 VAL HG13 H -7.190 2.692 11.826 1.00 . A A . 126 VAL HG13 1 1
18 39236 1 1 126 VAL HG21 H -7.126 -0.043 9.333 1.00 . A A . 126 VAL HG21 1 1
18 39237 1 1 126 VAL HG22 H -5.510 0.645 9.166 1.00 . A A . 126 VAL HG22 1 1
18 39238 1 1 126 VAL HG23 H -5.735 -0.880 10.022 1.00 . A A . 126 VAL HG23 1 1
18 39239 1 1 126 VAL N N -4.085 1.867 11.094 1.00 . A A . 126 VAL N 1 1
18 39240 1 1 126 VAL O O -3.303 -0.640 11.633 1.00 . A A . 126 VAL O 1 1
18 39241 1 1 127 ASP C C -5.411 -3.455 12.099 1.00 . A A . 127 ASP C 1 1
18 39242 1 1 127 ASP CA C -4.679 -2.553 13.083 1.00 . A A . 127 ASP CA 1 1
18 39243 1 1 127 ASP CB C -4.971 -2.980 14.527 1.00 . A A . 127 ASP CB 1 1
18 39244 1 1 127 ASP CG C -4.622 -4.432 14.796 1.00 . A A . 127 ASP CG 1 1
18 39245 1 1 127 ASP H H -5.925 -0.853 13.293 1.00 . A A . 127 ASP H 1 1
18 39246 1 1 127 ASP HA H -3.615 -2.616 12.898 1.00 . A A . 127 ASP HA 1 1
18 39247 1 1 127 ASP HB2 H -4.396 -2.362 15.200 1.00 . A A . 127 ASP HB2 1 1
18 39248 1 1 127 ASP N N -5.097 -1.174 12.869 1.00 . A A . 127 ASP N 1 1
18 39249 1 1 127 ASP O O -4.810 -4.304 11.441 1.00 . A A . 127 ASP O 1 1
18 39250 1 1 127 ASP OD1 O -3.422 -4.782 14.763 1.00 . A A . 127 ASP OD1 1 1
18 39251 1 1 127 ASP OD2 O -5.544 -5.233 15.065 1.00 . A A . 127 ASP OD2 1 1
18 39252 1 1 128 SER C C -8.862 -3.183 10.874 1.00 . A A . 128 SER C 1 1
18 39253 1 1 128 SER CA C -7.563 -3.957 11.061 1.00 . A A . 128 SER CA 1 1
18 39254 1 1 128 SER CB C -7.826 -5.372 11.581 1.00 . A A . 128 SER CB 1 1
18 39255 1 1 128 SER H H -7.122 -2.534 12.552 1.00 . A A . 128 SER H 1 1
18 39256 1 1 128 SER HA H -7.056 -4.016 10.101 1.00 . A A . 128 SER HA 1 1
18 39257 1 1 128 SER HB2 H -6.881 -5.842 11.814 1.00 . A A . 128 SER HB2 1 1
18 39258 1 1 128 SER HG H -8.689 -7.033 10.993 1.00 . A A . 128 SER HG 1 1
18 39259 1 1 128 SER N N -6.712 -3.228 11.986 1.00 . A A . 128 SER N 1 1
18 39260 1 1 128 SER O O -9.703 -3.134 11.769 1.00 . A A . 128 SER O 1 1
18 39261 1 1 128 SER OG O -8.500 -6.162 10.616 1.00 . A A . 128 SER OG 1 1
18 39262 1 1 129 ALA C C -11.052 -2.262 8.395 1.00 . A A . 129 ALA C 1 1
18 39263 1 1 129 ALA CA C -10.137 -1.672 9.458 1.00 . A A . 129 ALA CA 1 1
18 39264 1 1 129 ALA CB C -9.655 -0.295 9.027 1.00 . A A . 129 ALA CB 1 1
18 39265 1 1 129 ALA H H -8.323 -2.672 9.023 1.00 . A A . 129 ALA H 1 1
18 39266 1 1 129 ALA HA H -10.690 -1.562 10.376 1.00 . A A . 129 ALA HA 1 1
18 39267 1 1 129 ALA HB1 H -10.506 0.354 8.880 1.00 . A A . 129 ALA HB1 1 1
18 39268 1 1 129 ALA HB2 H -9.014 0.119 9.790 1.00 . A A . 129 ALA HB2 1 1
18 39269 1 1 129 ALA HB3 H -9.104 -0.381 8.104 1.00 . A A . 129 ALA HB3 1 1
18 39270 1 1 129 ALA N N -8.998 -2.543 9.720 1.00 . A A . 129 ALA N 1 1
18 39271 1 1 129 ALA O O -10.585 -2.774 7.376 1.00 . A A . 129 ALA O 1 1
18 39272 1 1 130 VAL C C -13.402 -1.790 6.473 1.00 . A A . 130 VAL C 1 1
18 39273 1 1 130 VAL CA C -13.354 -2.678 7.711 1.00 . A A . 130 VAL CA 1 1
18 39274 1 1 130 VAL CB C -14.758 -2.707 8.359 1.00 . A A . 130 VAL CB 1 1
18 39275 1 1 130 VAL CG1 C -15.769 -3.374 7.436 1.00 . A A . 130 VAL CG1 1 1
18 39276 1 1 130 VAL CG2 C -14.717 -3.407 9.708 1.00 . A A . 130 VAL CG2 1 1
18 39277 1 1 130 VAL H H -12.649 -1.790 9.492 1.00 . A A . 130 VAL H 1 1
18 39278 1 1 130 VAL HA H -13.085 -3.685 7.421 1.00 . A A . 130 VAL HA 1 1
18 39279 1 1 130 VAL HB H -15.076 -1.687 8.519 1.00 . A A . 130 VAL HB 1 1
18 39280 1 1 130 VAL HG11 H -16.737 -3.399 7.917 1.00 . A A . 130 VAL HG11 1 1
18 39281 1 1 130 VAL HG12 H -15.840 -2.813 6.516 1.00 . A A . 130 VAL HG12 1 1
18 39282 1 1 130 VAL HG13 H -15.447 -4.382 7.218 1.00 . A A . 130 VAL HG13 1 1
18 39283 1 1 130 VAL HG21 H -14.377 -4.424 9.577 1.00 . A A . 130 VAL HG21 1 1
18 39284 1 1 130 VAL HG22 H -14.040 -2.883 10.366 1.00 . A A . 130 VAL HG22 1 1
18 39285 1 1 130 VAL HG23 H -15.707 -3.411 10.142 1.00 . A A . 130 VAL HG23 1 1
18 39286 1 1 130 VAL N N -12.352 -2.188 8.648 1.00 . A A . 130 VAL N 1 1
18 39287 1 1 130 VAL O O -13.485 -0.566 6.581 1.00 . A A . 130 VAL O 1 1
18 39288 1 1 131 LEU C C -14.777 -1.039 3.852 1.00 . A A . 131 LEU C 1 1
18 39289 1 1 131 LEU CA C -13.420 -1.702 4.039 1.00 . A A . 131 LEU CA 1 1
18 39290 1 1 131 LEU CB C -13.170 -2.653 2.879 1.00 . A A . 131 LEU CB 1 1
18 39291 1 1 131 LEU CD1 C -10.928 -1.565 2.693 1.00 . A A . 131 LEU CD1 1 1
18 39292 1 1 131 LEU CD2 C -11.083 -3.995 3.296 1.00 . A A . 131 LEU CD2 1 1
18 39293 1 1 131 LEU CG C -11.709 -2.860 2.503 1.00 . A A . 131 LEU CG 1 1
18 39294 1 1 131 LEU H H -13.201 -3.388 5.288 1.00 . A A . 131 LEU H 1 1
18 39295 1 1 131 LEU HA H -12.657 -0.938 4.032 1.00 . A A . 131 LEU HA 1 1
18 39296 1 1 131 LEU HB2 H -13.594 -3.613 3.134 1.00 . A A . 131 LEU HB2 1 1
18 39297 1 1 131 LEU HD11 H -11.002 -1.248 3.724 1.00 . A A . 131 LEU HD11 1 1
18 39298 1 1 131 LEU HD12 H -9.890 -1.728 2.439 1.00 . A A . 131 LEU HD12 1 1
18 39299 1 1 131 LEU HD13 H -11.341 -0.799 2.052 1.00 . A A . 131 LEU HD13 1 1
18 39300 1 1 131 LEU HD21 H -10.059 -4.129 2.983 1.00 . A A . 131 LEU HD21 1 1
18 39301 1 1 131 LEU HD22 H -11.108 -3.758 4.349 1.00 . A A . 131 LEU HD22 1 1
18 39302 1 1 131 LEU HD23 H -11.636 -4.906 3.120 1.00 . A A . 131 LEU HD23 1 1
18 39303 1 1 131 LEU HG H -11.672 -3.124 1.446 1.00 . A A . 131 LEU HG 1 1
18 39304 1 1 131 LEU N N -13.330 -2.413 5.303 1.00 . A A . 131 LEU N 1 1
18 39305 1 1 131 LEU O O -15.766 -1.438 4.472 1.00 . A A . 131 LEU O 1 1
18 39306 1 1 132 ALA C C -15.948 1.416 1.376 1.00 . A A . 132 ALA C 1 1
18 39307 1 1 132 ALA CA C -16.042 0.689 2.708 1.00 . A A . 132 ALA CA 1 1
18 39308 1 1 132 ALA CB C -16.302 1.675 3.833 1.00 . A A . 132 ALA CB 1 1
18 39309 1 1 132 ALA H H -14.017 0.181 2.445 1.00 . A A . 132 ALA H 1 1
18 39310 1 1 132 ALA HA H -16.853 -0.020 2.670 1.00 . A A . 132 ALA HA 1 1
18 39311 1 1 132 ALA HB1 H -15.449 2.327 3.940 1.00 . A A . 132 ALA HB1 1 1
18 39312 1 1 132 ALA HB2 H -17.180 2.260 3.603 1.00 . A A . 132 ALA HB2 1 1
18 39313 1 1 132 ALA HB3 H -16.459 1.132 4.754 1.00 . A A . 132 ALA HB3 1 1
18 39314 1 1 132 ALA N N -14.824 -0.049 2.963 1.00 . A A . 132 ALA N 1 1
18 39315 1 1 132 ALA O O -14.855 1.749 0.923 1.00 . A A . 132 ALA O 1 1
18 39316 1 1 133 ASN C C -16.651 3.740 -0.427 1.00 . A A . 133 ASN C 1 1
18 39317 1 1 133 ASN CA C -17.156 2.308 -0.544 1.00 . A A . 133 ASN CA 1 1
18 39318 1 1 133 ASN CB C -18.600 2.288 -1.075 1.00 . A A . 133 ASN CB 1 1
18 39319 1 1 133 ASN CG C -18.731 2.782 -2.509 1.00 . A A . 133 ASN CG 1 1
18 39320 1 1 133 ASN H H -17.931 1.370 1.185 1.00 . A A . 133 ASN H 1 1
18 39321 1 1 133 ASN HA H -16.520 1.765 -1.226 1.00 . A A . 133 ASN HA 1 1
18 39322 1 1 133 ASN HB2 H -18.972 1.277 -1.032 1.00 . A A . 133 ASN HB2 1 1
18 39323 1 1 133 ASN HD21 H -20.275 1.568 -2.802 1.00 . A A . 133 ASN HD21 1 1
18 39324 1 1 133 ASN HD22 H -19.817 2.544 -4.152 1.00 . A A . 133 ASN HD22 1 1
18 39325 1 1 133 ASN N N -17.097 1.646 0.755 1.00 . A A . 133 ASN N 1 1
18 39326 1 1 133 ASN ND2 N -19.705 2.243 -3.227 1.00 . A A . 133 ASN ND2 1 1
18 39327 1 1 133 ASN O O -17.333 4.607 0.120 1.00 . A A . 133 ASN O 1 1
18 39328 1 1 133 ASN OD1 O -17.974 3.630 -2.972 1.00 . A A . 133 ASN OD1 1 1
18 39329 1 1 134 GLY C C -13.759 5.429 0.145 1.00 . A A . 134 GLY C 1 1
18 39330 1 1 134 GLY CA C -14.870 5.306 -0.876 1.00 . A A . 134 GLY CA 1 1
18 39331 1 1 134 GLY H H -14.928 3.236 -1.318 1.00 . A A . 134 GLY H 1 1
18 39332 1 1 134 GLY HA2 H -14.476 5.551 -1.851 1.00 . A A . 134 GLY HA2 1 1
18 39333 1 1 134 GLY HA3 H -15.649 6.010 -0.627 1.00 . A A . 134 GLY HA3 1 1
18 39334 1 1 134 GLY N N -15.440 3.975 -0.921 1.00 . A A . 134 GLY N 1 1
18 39335 1 1 134 GLY O O -13.228 6.519 0.362 1.00 . A A . 134 GLY O 1 1
18 39336 1 1 135 ASP C C -10.994 4.204 1.093 1.00 . A A . 135 ASP C 1 1
18 39337 1 1 135 ASP CA C -12.352 4.302 1.778 1.00 . A A . 135 ASP CA 1 1
18 39338 1 1 135 ASP CB C -12.540 3.127 2.744 1.00 . A A . 135 ASP CB 1 1
18 39339 1 1 135 ASP CG C -11.709 3.273 4.004 1.00 . A A . 135 ASP CG 1 1
18 39340 1 1 135 ASP H H -13.871 3.474 0.553 1.00 . A A . 135 ASP H 1 1
18 39341 1 1 135 ASP HA H -12.405 5.230 2.328 1.00 . A A . 135 ASP HA 1 1
18 39342 1 1 135 ASP HB2 H -13.580 3.064 3.027 1.00 . A A . 135 ASP HB2 1 1
18 39343 1 1 135 ASP N N -13.410 4.313 0.773 1.00 . A A . 135 ASP N 1 1
18 39344 1 1 135 ASP O O -10.822 3.418 0.161 1.00 . A A . 135 ASP O 1 1
18 39345 1 1 135 ASP OD1 O -10.528 2.888 3.994 1.00 . A A . 135 ASP OD1 1 1
18 39346 1 1 135 ASP OD2 O -12.243 3.782 5.014 1.00 . A A . 135 ASP OD2 1 1
18 39347 1 1 136 GLU C C -7.598 4.726 1.866 1.00 . A A . 136 GLU C 1 1
18 39348 1 1 136 GLU CA C -8.734 5.077 0.898 1.00 . A A . 136 GLU CA 1 1
18 39349 1 1 136 GLU CB C -8.559 6.475 0.289 1.00 . A A . 136 GLU CB 1 1
18 39350 1 1 136 GLU CD C -7.040 8.271 -0.588 1.00 . A A . 136 GLU CD 1 1
18 39351 1 1 136 GLU CG C -7.123 6.893 0.028 1.00 . A A . 136 GLU CG 1 1
18 39352 1 1 136 GLU H H -10.198 5.529 2.356 1.00 . A A . 136 GLU H 1 1
18 39353 1 1 136 GLU HA H -8.730 4.353 0.096 1.00 . A A . 136 GLU HA 1 1
18 39354 1 1 136 GLU HB2 H -9.078 6.493 -0.662 1.00 . A A . 136 GLU HB2 1 1
18 39355 1 1 136 GLU HG2 H -6.587 6.898 0.965 1.00 . A A . 136 GLU HG2 1 1
18 39356 1 1 136 GLU N N -10.034 4.996 1.551 1.00 . A A . 136 GLU N 1 1
18 39357 1 1 136 GLU O O -7.550 5.206 2.999 1.00 . A A . 136 GLU O 1 1
18 39358 1 1 136 GLU OE1 O -7.103 8.377 -1.829 1.00 . A A . 136 GLU OE1 1 1
18 39359 1 1 136 GLU OE2 O -6.932 9.260 0.170 1.00 . A A . 136 GLU OE2 1 1
18 39360 1 1 137 VAL C C -4.260 3.548 1.521 1.00 . A A . 137 VAL C 1 1
18 39361 1 1 137 VAL CA C -5.600 3.352 2.217 1.00 . A A . 137 VAL CA 1 1
18 39362 1 1 137 VAL CB C -5.787 1.834 2.490 1.00 . A A . 137 VAL CB 1 1
18 39363 1 1 137 VAL CG1 C -4.751 1.321 3.488 1.00 . A A . 137 VAL CG1 1 1
18 39364 1 1 137 VAL CG2 C -7.198 1.534 2.980 1.00 . A A . 137 VAL CG2 1 1
18 39365 1 1 137 VAL H H -6.714 3.650 0.438 1.00 . A A . 137 VAL H 1 1
18 39366 1 1 137 VAL HA H -5.596 3.876 3.161 1.00 . A A . 137 VAL HA 1 1
18 39367 1 1 137 VAL HB H -5.635 1.304 1.558 1.00 . A A . 137 VAL HB 1 1
18 39368 1 1 137 VAL HG11 H -4.860 1.847 4.425 1.00 . A A . 137 VAL HG11 1 1
18 39369 1 1 137 VAL HG12 H -4.898 0.261 3.655 1.00 . A A . 137 VAL HG12 1 1
18 39370 1 1 137 VAL HG13 H -3.758 1.486 3.098 1.00 . A A . 137 VAL HG13 1 1
18 39371 1 1 137 VAL HG21 H -7.389 2.088 3.889 1.00 . A A . 137 VAL HG21 1 1
18 39372 1 1 137 VAL HG22 H -7.912 1.828 2.224 1.00 . A A . 137 VAL HG22 1 1
18 39373 1 1 137 VAL HG23 H -7.296 0.476 3.177 1.00 . A A . 137 VAL HG23 1 1
18 39374 1 1 137 VAL N N -6.679 3.889 1.392 1.00 . A A . 137 VAL N 1 1
18 39375 1 1 137 VAL O O -4.163 3.422 0.306 1.00 . A A . 137 VAL O 1 1
18 39376 1 1 138 GLN C C -1.129 2.660 2.123 1.00 . A A . 138 GLN C 1 1
18 39377 1 1 138 GLN CA C -1.885 3.931 1.768 1.00 . A A . 138 GLN CA 1 1
18 39378 1 1 138 GLN CB C -1.122 5.127 2.337 1.00 . A A . 138 GLN CB 1 1
18 39379 1 1 138 GLN CD C 0.386 5.655 0.389 1.00 . A A . 138 GLN CD 1 1
18 39380 1 1 138 GLN CG C 0.311 5.216 1.828 1.00 . A A . 138 GLN CG 1 1
18 39381 1 1 138 GLN H H -3.403 4.107 3.228 1.00 . A A . 138 GLN H 1 1
18 39382 1 1 138 GLN HA H -1.939 4.023 0.693 1.00 . A A . 138 GLN HA 1 1
18 39383 1 1 138 GLN HB2 H -1.637 6.035 2.063 1.00 . A A . 138 GLN HB2 1 1
18 39384 1 1 138 GLN HE21 H 2.053 4.619 0.152 1.00 . A A . 138 GLN HE21 1 1
18 39385 1 1 138 GLN HE22 H 1.486 5.474 -1.236 1.00 . A A . 138 GLN HE22 1 1
18 39386 1 1 138 GLN HG2 H 0.857 5.918 2.424 1.00 . A A . 138 GLN HG2 1 1
18 39387 1 1 138 GLN N N -3.239 3.876 2.288 1.00 . A A . 138 GLN N 1 1
18 39388 1 1 138 GLN NE2 N 1.413 5.205 -0.299 1.00 . A A . 138 GLN NE2 1 1
18 39389 1 1 138 GLN O O -1.101 2.252 3.288 1.00 . A A . 138 GLN O 1 1
18 39390 1 1 138 GLN OE1 O -0.461 6.393 -0.102 1.00 . A A . 138 GLN OE1 1 1
18 39391 1 1 139 ILE C C 1.610 1.089 0.513 1.00 . A A . 139 ILE C 1 1
18 39392 1 1 139 ILE CA C 0.373 0.924 1.362 1.00 . A A . 139 ILE CA 1 1
18 39393 1 1 139 ILE CB C -0.261 -0.478 1.094 1.00 . A A . 139 ILE CB 1 1
18 39394 1 1 139 ILE CD1 C -0.235 -0.852 -1.447 1.00 . A A . 139 ILE CD1 1 1
18 39395 1 1 139 ILE CG1 C 0.360 -1.218 -0.107 1.00 . A A . 139 ILE CG1 1 1
18 39396 1 1 139 ILE CG2 C -1.766 -0.398 0.927 1.00 . A A . 139 ILE CG2 1 1
18 39397 1 1 139 ILE H H -0.698 2.330 0.201 1.00 . A A . 139 ILE H 1 1
18 39398 1 1 139 ILE HA H 0.665 0.965 2.403 1.00 . A A . 139 ILE HA 1 1
18 39399 1 1 139 ILE HB H -0.081 -1.066 1.963 1.00 . A A . 139 ILE HB 1 1
18 39400 1 1 139 ILE HD11 H -1.264 -1.181 -1.486 1.00 . A A . 139 ILE HD11 1 1
18 39401 1 1 139 ILE HD12 H -0.193 0.219 -1.580 1.00 . A A . 139 ILE HD12 1 1
18 39402 1 1 139 ILE HD13 H 0.325 -1.335 -2.227 1.00 . A A . 139 ILE HD13 1 1
18 39403 1 1 139 ILE HG12 H 1.417 -1.004 -0.145 1.00 . A A . 139 ILE HG12 1 1
18 39404 1 1 139 ILE HG21 H -2.160 -1.405 0.853 1.00 . A A . 139 ILE HG21 1 1
18 39405 1 1 139 ILE HG22 H -2.198 0.090 1.788 1.00 . A A . 139 ILE HG22 1 1
18 39406 1 1 139 ILE HG23 H -2.004 0.155 0.032 1.00 . A A . 139 ILE HG23 1 1
18 39407 1 1 139 ILE N N -0.532 2.033 1.123 1.00 . A A . 139 ILE N 1 1
18 39408 1 1 139 ILE O O 1.510 1.532 -0.627 1.00 . A A . 139 ILE O 1 1
18 39409 1 1 140 GLY C C 4.522 1.938 -0.272 1.00 . A A . 140 GLY C 1 1
18 39410 1 1 140 GLY CA C 3.972 0.635 0.276 1.00 . A A . 140 GLY CA 1 1
18 39411 1 1 140 GLY H H 2.827 0.761 2.080 1.00 . A A . 140 GLY H 1 1
18 39412 1 1 140 GLY HA2 H 4.735 0.163 0.875 1.00 . A A . 140 GLY HA2 1 1
18 39413 1 1 140 GLY HA3 H 3.733 -0.015 -0.554 1.00 . A A . 140 GLY HA3 1 1
18 39414 1 1 140 GLY N N 2.771 0.807 1.090 1.00 . A A . 140 GLY N 1 1
18 39415 1 1 140 GLY O O 5.611 2.358 0.094 1.00 . A A . 140 GLY O 1 1
18 39416 1 1 141 LYS C C 2.986 4.284 -2.676 1.00 . A A . 141 LYS C 1 1
18 39417 1 1 141 LYS CA C 4.074 3.869 -1.686 1.00 . A A . 141 LYS CA 1 1
18 39418 1 1 141 LYS CB C 5.481 3.935 -2.307 1.00 . A A . 141 LYS CB 1 1
18 39419 1 1 141 LYS CD C 7.240 2.860 -3.770 1.00 . A A . 141 LYS CD 1 1
18 39420 1 1 141 LYS CE C 7.588 4.092 -4.588 1.00 . A A . 141 LYS CE 1 1
18 39421 1 1 141 LYS CG C 5.780 2.848 -3.321 1.00 . A A . 141 LYS CG 1 1
18 39422 1 1 141 LYS H H 3.031 2.044 -1.584 1.00 . A A . 141 LYS H 1 1
18 39423 1 1 141 LYS HA H 4.035 4.539 -0.839 1.00 . A A . 141 LYS HA 1 1
18 39424 1 1 141 LYS HB2 H 5.601 4.891 -2.792 1.00 . A A . 141 LYS HB2 1 1
18 39425 1 1 141 LYS HD2 H 7.872 2.835 -2.896 1.00 . A A . 141 LYS HD2 1 1
18 39426 1 1 141 LYS HE2 H 6.773 4.299 -5.266 1.00 . A A . 141 LYS HE2 1 1
18 39427 1 1 141 LYS HG2 H 5.564 1.890 -2.876 1.00 . A A . 141 LYS HG2 1 1
18 39428 1 1 141 LYS HZ1 H 8.932 4.662 -6.083 1.00 . A A . 141 LYS HZ1 1 1
18 39429 1 1 141 LYS HZ2 H 8.810 2.986 -5.878 1.00 . A A . 141 LYS HZ2 1 1
18 39430 1 1 141 LYS HZ3 H 9.673 3.919 -4.756 1.00 . A A . 141 LYS HZ3 1 1
18 39431 1 1 141 LYS N N 3.791 2.536 -1.196 1.00 . A A . 141 LYS N 1 1
18 39432 1 1 141 LYS NZ N 8.837 3.902 -5.376 1.00 . A A . 141 LYS NZ 1 1
18 39433 1 1 141 LYS O O 3.117 5.267 -3.392 1.00 . A A . 141 LYS O 1 1
18 39434 1 1 142 PHE C C -0.487 4.139 -2.900 1.00 . A A . 142 PHE C 1 1
18 39435 1 1 142 PHE CA C 0.786 3.670 -3.597 1.00 . A A . 142 PHE CA 1 1
18 39436 1 1 142 PHE CB C 0.509 2.301 -4.243 1.00 . A A . 142 PHE CB 1 1
18 39437 1 1 142 PHE CD1 C 2.321 0.881 -3.267 1.00 . A A . 142 PHE CD1 1 1
18 39438 1 1 142 PHE CD2 C 2.302 1.208 -5.624 1.00 . A A . 142 PHE CD2 1 1
18 39439 1 1 142 PHE CE1 C 3.446 0.099 -3.378 1.00 . A A . 142 PHE CE1 1 1
18 39440 1 1 142 PHE CE2 C 3.430 0.424 -5.740 1.00 . A A . 142 PHE CE2 1 1
18 39441 1 1 142 PHE CG C 1.736 1.448 -4.385 1.00 . A A . 142 PHE CG 1 1
18 39442 1 1 142 PHE CZ C 4.003 -0.128 -4.617 1.00 . A A . 142 PHE CZ 1 1
18 39443 1 1 142 PHE H H 1.758 2.922 -1.877 1.00 . A A . 142 PHE H 1 1
18 39444 1 1 142 PHE HA H 1.077 4.381 -4.363 1.00 . A A . 142 PHE HA 1 1
18 39445 1 1 142 PHE HB2 H -0.209 1.747 -3.637 1.00 . A A . 142 PHE HB2 1 1
18 39446 1 1 142 PHE HD1 H 1.886 1.082 -2.282 1.00 . A A . 142 PHE HD1 1 1
18 39447 1 1 142 PHE HD2 H 1.853 1.637 -6.506 1.00 . A A . 142 PHE HD2 1 1
18 39448 1 1 142 PHE HE1 H 3.893 -0.334 -2.496 1.00 . A A . 142 PHE HE1 1 1
18 39449 1 1 142 PHE HE2 H 3.867 0.246 -6.712 1.00 . A A . 142 PHE HE2 1 1
18 39450 1 1 142 PHE HZ H 4.887 -0.742 -4.709 1.00 . A A . 142 PHE HZ 1 1
18 39451 1 1 142 PHE N N 1.871 3.555 -2.623 1.00 . A A . 142 PHE N 1 1
18 39452 1 1 142 PHE O O -0.696 3.836 -1.729 1.00 . A A . 142 PHE O 1 1
18 39453 1 1 143 ARG C C -3.692 4.286 -3.432 1.00 . A A . 143 ARG C 1 1
18 39454 1 1 143 ARG CA C -2.614 5.302 -3.080 1.00 . A A . 143 ARG CA 1 1
18 39455 1 1 143 ARG CB C -2.980 6.662 -3.672 1.00 . A A . 143 ARG CB 1 1
18 39456 1 1 143 ARG CD C -4.751 8.420 -3.891 1.00 . A A . 143 ARG CD 1 1
18 39457 1 1 143 ARG CG C -4.184 7.310 -3.023 1.00 . A A . 143 ARG CG 1 1
18 39458 1 1 143 ARG CZ C -3.890 10.659 -4.448 1.00 . A A . 143 ARG CZ 1 1
18 39459 1 1 143 ARG H H -1.101 5.089 -4.542 1.00 . A A . 143 ARG H 1 1
18 39460 1 1 143 ARG HA H -2.531 5.381 -2.005 1.00 . A A . 143 ARG HA 1 1
18 39461 1 1 143 ARG HB2 H -2.138 7.328 -3.560 1.00 . A A . 143 ARG HB2 1 1
18 39462 1 1 143 ARG HD2 H -5.251 7.972 -4.736 1.00 . A A . 143 ARG HD2 1 1
18 39463 1 1 143 ARG HE H -2.888 8.951 -4.736 1.00 . A A . 143 ARG HE 1 1
18 39464 1 1 143 ARG HG2 H -4.947 6.559 -2.873 1.00 . A A . 143 ARG HG2 1 1
18 39465 1 1 143 ARG HH11 H -5.658 10.640 -3.466 1.00 . A A . 143 ARG HH11 1 1
18 39466 1 1 143 ARG HH12 H -5.089 12.208 -3.942 1.00 . A A . 143 ARG HH12 1 1
18 39467 1 1 143 ARG HH21 H -2.155 11.013 -5.430 1.00 . A A . 143 ARG HH21 1 1
18 39468 1 1 143 ARG HH22 H -3.112 12.419 -5.079 1.00 . A A . 143 ARG HH22 1 1
18 39469 1 1 143 ARG N N -1.333 4.857 -3.620 1.00 . A A . 143 ARG N 1 1
18 39470 1 1 143 ARG NE N -3.722 9.341 -4.388 1.00 . A A . 143 ARG NE 1 1
18 39471 1 1 143 ARG NH1 N -4.965 11.213 -3.914 1.00 . A A . 143 ARG NH1 1 1
18 39472 1 1 143 ARG NH2 N -2.978 11.422 -5.026 1.00 . A A . 143 ARG NH2 1 1
18 39473 1 1 143 ARG O O -3.810 3.902 -4.589 1.00 . A A . 143 ARG O 1 1
18 39474 1 1 144 LEU C C -6.854 3.305 -2.227 1.00 . A A . 144 LEU C 1 1
18 39475 1 1 144 LEU CA C -5.490 2.829 -2.672 1.00 . A A . 144 LEU CA 1 1
18 39476 1 1 144 LEU CB C -5.191 1.547 -1.897 1.00 . A A . 144 LEU CB 1 1
18 39477 1 1 144 LEU CD1 C -2.696 1.513 -1.667 1.00 . A A . 144 LEU CD1 1 1
18 39478 1 1 144 LEU CD2 C -3.986 -0.617 -1.800 1.00 . A A . 144 LEU CD2 1 1
18 39479 1 1 144 LEU CG C -3.907 0.822 -2.260 1.00 . A A . 144 LEU CG 1 1
18 39480 1 1 144 LEU H H -4.332 4.195 -1.537 1.00 . A A . 144 LEU H 1 1
18 39481 1 1 144 LEU HA H -5.518 2.605 -3.728 1.00 . A A . 144 LEU HA 1 1
18 39482 1 1 144 LEU HB2 H -5.151 1.793 -0.847 1.00 . A A . 144 LEU HB2 1 1
18 39483 1 1 144 LEU HD11 H -2.625 2.514 -2.063 1.00 . A A . 144 LEU HD11 1 1
18 39484 1 1 144 LEU HD12 H -2.798 1.556 -0.591 1.00 . A A . 144 LEU HD12 1 1
18 39485 1 1 144 LEU HD13 H -1.805 0.960 -1.923 1.00 . A A . 144 LEU HD13 1 1
18 39486 1 1 144 LEU HD21 H -4.759 -1.129 -2.356 1.00 . A A . 144 LEU HD21 1 1
18 39487 1 1 144 LEU HD22 H -3.036 -1.102 -1.976 1.00 . A A . 144 LEU HD22 1 1
18 39488 1 1 144 LEU HD23 H -4.216 -0.648 -0.747 1.00 . A A . 144 LEU HD23 1 1
18 39489 1 1 144 LEU HG H -3.796 0.824 -3.333 1.00 . A A . 144 LEU HG 1 1
18 39490 1 1 144 LEU N N -4.462 3.843 -2.445 1.00 . A A . 144 LEU N 1 1
18 39491 1 1 144 LEU O O -6.968 4.126 -1.330 1.00 . A A . 144 LEU O 1 1
18 39492 1 1 145 VAL C C -10.058 1.689 -2.597 1.00 . A A . 145 VAL C 1 1
18 39493 1 1 145 VAL CA C -9.255 2.976 -2.421 1.00 . A A . 145 VAL CA 1 1
18 39494 1 1 145 VAL CB C -9.949 4.146 -3.166 1.00 . A A . 145 VAL CB 1 1
18 39495 1 1 145 VAL CG1 C -9.159 4.568 -4.388 1.00 . A A . 145 VAL CG1 1 1
18 39496 1 1 145 VAL CG2 C -11.367 3.770 -3.558 1.00 . A A . 145 VAL CG2 1 1
18 39497 1 1 145 VAL H H -7.720 2.204 -3.649 1.00 . A A . 145 VAL H 1 1
18 39498 1 1 145 VAL HA H -9.224 3.219 -1.368 1.00 . A A . 145 VAL HA 1 1
18 39499 1 1 145 VAL HB H -9.999 4.990 -2.494 1.00 . A A . 145 VAL HB 1 1
18 39500 1 1 145 VAL HG11 H -8.217 4.989 -4.070 1.00 . A A . 145 VAL HG11 1 1
18 39501 1 1 145 VAL HG12 H -8.981 3.708 -5.017 1.00 . A A . 145 VAL HG12 1 1
18 39502 1 1 145 VAL HG13 H -9.717 5.308 -4.936 1.00 . A A . 145 VAL HG13 1 1
18 39503 1 1 145 VAL HG21 H -12.000 3.798 -2.683 1.00 . A A . 145 VAL HG21 1 1
18 39504 1 1 145 VAL HG22 H -11.735 4.465 -4.296 1.00 . A A . 145 VAL HG22 1 1
18 39505 1 1 145 VAL HG23 H -11.363 2.764 -3.970 1.00 . A A . 145 VAL HG23 1 1
18 39506 1 1 145 VAL N N -7.884 2.770 -2.858 1.00 . A A . 145 VAL N 1 1
18 39507 1 1 145 VAL O O -9.858 0.947 -3.552 1.00 . A A . 145 VAL O 1 1
18 39508 1 1 146 PHE C C -13.183 0.542 -2.258 1.00 . A A . 146 PHE C 1 1
18 39509 1 1 146 PHE CA C -11.792 0.238 -1.730 1.00 . A A . 146 PHE CA 1 1
18 39510 1 1 146 PHE CB C -11.911 -0.400 -0.350 1.00 . A A . 146 PHE CB 1 1
18 39511 1 1 146 PHE CD1 C -12.701 -2.766 -0.624 1.00 . A A . 146 PHE CD1 1 1
18 39512 1 1 146 PHE CD2 C -14.262 -1.140 0.130 1.00 . A A . 146 PHE CD2 1 1
18 39513 1 1 146 PHE CE1 C -13.680 -3.733 -0.562 1.00 . A A . 146 PHE CE1 1 1
18 39514 1 1 146 PHE CE2 C -15.245 -2.104 0.194 1.00 . A A . 146 PHE CE2 1 1
18 39515 1 1 146 PHE CG C -12.978 -1.460 -0.279 1.00 . A A . 146 PHE CG 1 1
18 39516 1 1 146 PHE CZ C -14.954 -3.403 -0.152 1.00 . A A . 146 PHE CZ 1 1
18 39517 1 1 146 PHE H H -11.082 2.071 -0.936 1.00 . A A . 146 PHE H 1 1
18 39518 1 1 146 PHE HA H -11.318 -0.460 -2.396 1.00 . A A . 146 PHE HA 1 1
18 39519 1 1 146 PHE HB2 H -10.969 -0.857 -0.088 1.00 . A A . 146 PHE HB2 1 1
18 39520 1 1 146 PHE HD1 H -11.702 -3.030 -0.945 1.00 . A A . 146 PHE HD1 1 1
18 39521 1 1 146 PHE HD2 H -14.491 -0.119 0.403 1.00 . A A . 146 PHE HD2 1 1
18 39522 1 1 146 PHE HE1 H -13.449 -4.752 -0.833 1.00 . A A . 146 PHE HE1 1 1
18 39523 1 1 146 PHE HE2 H -16.242 -1.839 0.514 1.00 . A A . 146 PHE HE2 1 1
18 39524 1 1 146 PHE HZ H -15.720 -4.161 -0.105 1.00 . A A . 146 PHE HZ 1 1
18 39525 1 1 146 PHE N N -10.961 1.431 -1.672 1.00 . A A . 146 PHE N 1 1
18 39526 1 1 146 PHE O O -13.809 1.525 -1.858 1.00 . A A . 146 PHE O 1 1
18 39527 1 1 147 LEU C C -15.646 -1.689 -3.498 1.00 . A A . 147 LEU C 1 1
18 39528 1 1 147 LEU CA C -15.042 -0.296 -3.599 1.00 . A A . 147 LEU CA 1 1
18 39529 1 1 147 LEU CB C -15.165 0.201 -5.050 1.00 . A A . 147 LEU CB 1 1
18 39530 1 1 147 LEU CD1 C -15.299 2.558 -4.186 1.00 . A A . 147 LEU CD1 1 1
18 39531 1 1 147 LEU CD2 C -13.279 1.808 -5.472 1.00 . A A . 147 LEU CD2 1 1
18 39532 1 1 147 LEU CG C -14.782 1.663 -5.302 1.00 . A A . 147 LEU CG 1 1
18 39533 1 1 147 LEU H H -13.063 -1.027 -3.491 1.00 . A A . 147 LEU H 1 1
18 39534 1 1 147 LEU HA H -15.589 0.368 -2.948 1.00 . A A . 147 LEU HA 1 1
18 39535 1 1 147 LEU HB2 H -14.537 -0.420 -5.669 1.00 . A A . 147 LEU HB2 1 1
18 39536 1 1 147 LEU HD11 H -14.943 2.186 -3.228 1.00 . A A . 147 LEU HD11 1 1
18 39537 1 1 147 LEU HD12 H -14.943 3.565 -4.335 1.00 . A A . 147 LEU HD12 1 1
18 39538 1 1 147 LEU HD13 H -16.379 2.553 -4.191 1.00 . A A . 147 LEU HD13 1 1
18 39539 1 1 147 LEU HD21 H -13.036 2.844 -5.650 1.00 . A A . 147 LEU HD21 1 1
18 39540 1 1 147 LEU HD22 H -12.781 1.469 -4.574 1.00 . A A . 147 LEU HD22 1 1
18 39541 1 1 147 LEU HD23 H -12.953 1.212 -6.312 1.00 . A A . 147 LEU HD23 1 1
18 39542 1 1 147 LEU HG H -15.251 1.987 -6.221 1.00 . A A . 147 LEU HG 1 1
18 39543 1 1 147 LEU N N -13.661 -0.329 -3.142 1.00 . A A . 147 LEU N 1 1
18 39544 1 1 147 LEU O O -14.941 -2.692 -3.627 1.00 . A A . 147 LEU O 1 1
18 39545 1 1 148 THR C C -19.044 -2.806 -3.836 1.00 . A A . 148 THR C 1 1
18 39546 1 1 148 THR CA C -17.657 -3.010 -3.254 1.00 . A A . 148 THR CA 1 1
18 39547 1 1 148 THR CB C -17.747 -3.630 -1.842 1.00 . A A . 148 THR CB 1 1
18 39548 1 1 148 THR CG2 C -18.572 -2.767 -0.902 1.00 . A A . 148 THR CG2 1 1
18 39549 1 1 148 THR H H -17.437 -0.922 -3.075 1.00 . A A . 148 THR H 1 1
18 39550 1 1 148 THR HA H -17.113 -3.694 -3.889 1.00 . A A . 148 THR HA 1 1
18 39551 1 1 148 THR HB H -16.745 -3.712 -1.442 1.00 . A A . 148 THR HB 1 1
18 39552 1 1 148 THR HG1 H -18.250 -5.374 -1.062 1.00 . A A . 148 THR HG1 1 1
18 39553 1 1 148 THR HG21 H -18.263 -1.735 -0.987 1.00 . A A . 148 THR HG21 1 1
18 39554 1 1 148 THR HG22 H -18.427 -3.106 0.114 1.00 . A A . 148 THR HG22 1 1
18 39555 1 1 148 THR HG23 H -19.623 -2.856 -1.159 1.00 . A A . 148 THR HG23 1 1
18 39556 1 1 148 THR N N -16.943 -1.749 -3.254 1.00 . A A . 148 THR N 1 1
18 39557 1 1 148 THR O O -19.665 -1.757 -3.634 1.00 . A A . 148 THR O 1 1
18 39558 1 1 148 THR OG1 O -18.322 -4.940 -1.918 1.00 . A A . 148 THR OG1 1 1
18 39559 1 1 149 GLY C C -20.708 -2.471 -6.256 1.00 . A A . 149 GLY C 1 1
18 39560 1 1 149 GLY CA C -20.751 -3.658 -5.312 1.00 . A A . 149 GLY CA 1 1
18 39561 1 1 149 GLY H H -19.022 -4.647 -4.605 1.00 . A A . 149 GLY H 1 1
18 39562 1 1 149 GLY HA2 H -20.923 -4.558 -5.886 1.00 . A A . 149 GLY HA2 1 1
18 39563 1 1 149 GLY HA3 H -21.564 -3.523 -4.617 1.00 . A A . 149 GLY HA3 1 1
18 39564 1 1 149 GLY N N -19.517 -3.803 -4.570 1.00 . A A . 149 GLY N 1 1
18 39565 1 1 149 GLY O O -21.568 -1.591 -6.184 1.00 . A A . 149 GLY O 1 1
18 39566 1 1 150 PRO C C -20.279 -1.383 -9.333 1.00 . A A . 150 PRO C 1 1
18 39567 1 1 150 PRO CA C -19.501 -1.275 -8.029 1.00 . A A . 150 PRO CA 1 1
18 39568 1 1 150 PRO CB C -17.987 -1.318 -8.296 1.00 . A A . 150 PRO CB 1 1
18 39569 1 1 150 PRO CD C -18.723 -3.458 -7.431 1.00 . A A . 150 PRO CD 1 1
18 39570 1 1 150 PRO CG C -17.506 -2.660 -7.815 1.00 . A A . 150 PRO CG 1 1
18 39571 1 1 150 PRO HA H -19.753 -0.349 -7.536 1.00 . A A . 150 PRO HA 1 1
18 39572 1 1 150 PRO HB2 H -17.808 -1.198 -9.355 1.00 . A A . 150 PRO HB2 1 1
18 39573 1 1 150 PRO HD2 H -19.036 -4.089 -8.250 1.00 . A A . 150 PRO HD2 1 1
18 39574 1 1 150 PRO HG2 H -16.971 -3.161 -8.607 1.00 . A A . 150 PRO HG2 1 1
18 39575 1 1 150 PRO N N -19.715 -2.415 -7.160 1.00 . A A . 150 PRO N 1 1
18 39576 1 1 150 PRO O O -19.859 -2.067 -10.266 1.00 . A A . 150 PRO O 1 1
18 39577 1 1 151 LYS C C -22.620 0.779 -10.895 1.00 . A A . 151 LYS C 1 1
18 39578 1 1 151 LYS CA C -22.199 -0.654 -10.614 1.00 . A A . 151 LYS CA 1 1
18 39579 1 1 151 LYS CB C -23.434 -1.576 -10.570 1.00 . A A . 151 LYS CB 1 1
18 39580 1 1 151 LYS CD C -23.908 -2.070 -8.146 1.00 . A A . 151 LYS CD 1 1
18 39581 1 1 151 LYS CE C -24.882 -1.914 -6.991 1.00 . A A . 151 LYS CE 1 1
18 39582 1 1 151 LYS CG C -24.378 -1.344 -9.395 1.00 . A A . 151 LYS CG 1 1
18 39583 1 1 151 LYS H H -21.755 -0.262 -8.584 1.00 . A A . 151 LYS H 1 1
18 39584 1 1 151 LYS HA H -21.555 -0.982 -11.417 1.00 . A A . 151 LYS HA 1 1
18 39585 1 1 151 LYS HB2 H -23.998 -1.438 -11.480 1.00 . A A . 151 LYS HB2 1 1
18 39586 1 1 151 LYS HD2 H -23.801 -3.120 -8.373 1.00 . A A . 151 LYS HD2 1 1
18 39587 1 1 151 LYS HE2 H -25.858 -2.249 -7.310 1.00 . A A . 151 LYS HE2 1 1
18 39588 1 1 151 LYS HG2 H -24.421 -0.285 -9.186 1.00 . A A . 151 LYS HG2 1 1
18 39589 1 1 151 LYS HZ1 H -25.394 -0.474 -5.567 1.00 . A A . 151 LYS HZ1 1 1
18 39590 1 1 151 LYS HZ2 H -25.600 0.046 -7.171 1.00 . A A . 151 LYS HZ2 1 1
18 39591 1 1 151 LYS HZ3 H -24.046 -0.062 -6.508 1.00 . A A . 151 LYS HZ3 1 1
18 39592 1 1 151 LYS N N -21.424 -0.720 -9.388 1.00 . A A . 151 LYS N 1 1
18 39593 1 1 151 LYS NZ N -24.989 -0.506 -6.527 1.00 . A A . 151 LYS NZ 1 1
18 39594 1 1 151 LYS O O -23.174 1.460 -10.032 1.00 . A A . 151 LYS O 1 1
18 39595 1 1 152 GLN C C -23.665 2.426 -13.717 1.00 . A A . 152 GLN C 1 1
18 39596 1 1 152 GLN CA C -22.721 2.565 -12.530 1.00 . A A . 152 GLN CA 1 1
18 39597 1 1 152 GLN CB C -21.489 3.401 -12.895 1.00 . A A . 152 GLN CB 1 1
18 39598 1 1 152 GLN CD C -20.582 5.621 -13.676 1.00 . A A . 152 GLN CD 1 1
18 39599 1 1 152 GLN CG C -21.801 4.855 -13.215 1.00 . A A . 152 GLN CG 1 1
18 39600 1 1 152 GLN H H -21.829 0.660 -12.725 1.00 . A A . 152 GLN H 1 1
18 39601 1 1 152 GLN HA H -23.248 3.037 -11.714 1.00 . A A . 152 GLN HA 1 1
18 39602 1 1 152 GLN HB2 H -20.799 3.380 -12.066 1.00 . A A . 152 GLN HB2 1 1
18 39603 1 1 152 GLN HE21 H -20.221 6.217 -11.811 1.00 . A A . 152 GLN HE21 1 1
18 39604 1 1 152 GLN HE22 H -19.105 6.767 -13.016 1.00 . A A . 152 GLN HE22 1 1
18 39605 1 1 152 GLN HG2 H -22.546 4.889 -13.996 1.00 . A A . 152 GLN HG2 1 1
18 39606 1 1 152 GLN N N -22.324 1.239 -12.096 1.00 . A A . 152 GLN N 1 1
18 39607 1 1 152 GLN NE2 N -19.898 6.267 -12.744 1.00 . A A . 152 GLN NE2 1 1
18 39608 1 1 152 GLN O O -23.413 2.932 -14.815 1.00 . A A . 152 GLN O 1 1
18 39609 1 1 152 GLN OE1 O -20.261 5.646 -14.864 1.00 . A A . 152 GLN OE1 1 1
18 39610 1 1 153 GLY C C -26.596 2.671 -14.756 1.00 . A A . 153 GLY C 1 1
18 39611 1 1 153 GLY CA C -25.710 1.468 -14.539 1.00 . A A . 153 GLY CA 1 1
18 39612 1 1 153 GLY H H -24.893 1.321 -12.600 1.00 . A A . 153 GLY H 1 1
18 39613 1 1 153 GLY HA2 H -25.184 1.247 -15.457 1.00 . A A . 153 GLY HA2 1 1
18 39614 1 1 153 GLY HA3 H -26.325 0.622 -14.272 1.00 . A A . 153 GLY HA3 1 1
18 39615 1 1 153 GLY N N -24.745 1.697 -13.493 1.00 . A A . 153 GLY N 1 1
18 39616 1 1 153 GLY O O -26.888 3.406 -13.809 1.00 . A A . 153 GLY O 1 1
18 39617 1 1 154 GLU C C -29.276 3.720 -15.739 1.00 . A A . 154 GLU C 1 1
18 39618 1 1 154 GLU CA C -27.892 3.992 -16.312 1.00 . A A . 154 GLU CA 1 1
18 39619 1 1 154 GLU CB C -27.942 4.208 -17.822 1.00 . A A . 154 GLU CB 1 1
18 39620 1 1 154 GLU CD C -26.618 4.786 -19.894 1.00 . A A . 154 GLU CD 1 1
18 39621 1 1 154 GLU CG C -26.578 4.529 -18.408 1.00 . A A . 154 GLU CG 1 1
18 39622 1 1 154 GLU H H -26.713 2.288 -16.708 1.00 . A A . 154 GLU H 1 1
18 39623 1 1 154 GLU HA H -27.491 4.881 -15.843 1.00 . A A . 154 GLU HA 1 1
18 39624 1 1 154 GLU HB2 H -28.315 3.310 -18.294 1.00 . A A . 154 GLU HB2 1 1
18 39625 1 1 154 GLU HG2 H -26.192 5.410 -17.919 1.00 . A A . 154 GLU HG2 1 1
18 39626 1 1 154 GLU N N -27.007 2.888 -15.993 1.00 . A A . 154 GLU N 1 1
18 39627 1 1 154 GLU O O -30.013 2.864 -16.227 1.00 . A A . 154 GLU O 1 1
18 39628 1 1 154 GLU OE1 O -26.843 5.945 -20.296 1.00 . A A . 154 GLU OE1 1 1
18 39629 1 1 154 GLU OE2 O -26.419 3.832 -20.672 1.00 . A A . 154 GLU OE2 1 1
18 39630 1 1 155 ASP C C -32.046 4.762 -14.602 1.00 . A A . 155 ASP C 1 1
18 39631 1 1 155 ASP CA C -30.804 4.208 -13.900 1.00 . A A . 155 ASP CA 1 1
18 39632 1 1 155 ASP CB C -30.627 4.824 -12.506 1.00 . A A . 155 ASP CB 1 1
18 39633 1 1 155 ASP CG C -31.834 4.639 -11.609 1.00 . A A . 155 ASP CG 1 1
18 39634 1 1 155 ASP H H -28.995 5.172 -14.407 1.00 . A A . 155 ASP H 1 1
18 39635 1 1 155 ASP HA H -30.917 3.141 -13.794 1.00 . A A . 155 ASP HA 1 1
18 39636 1 1 155 ASP HB2 H -29.776 4.365 -12.025 1.00 . A A . 155 ASP HB2 1 1
18 39637 1 1 155 ASP N N -29.598 4.446 -14.680 1.00 . A A . 155 ASP N 1 1
18 39638 1 1 155 ASP O O -32.592 5.794 -14.207 1.00 . A A . 155 ASP O 1 1
18 39639 1 1 155 ASP OD1 O -32.245 3.484 -11.373 1.00 . A A . 155 ASP OD1 1 1
18 39640 1 1 155 ASP OD2 O -32.373 5.658 -11.127 1.00 . A A . 155 ASP OD2 1 1
18 39641 1 1 156 ASP C C -33.730 5.847 -16.805 1.00 . A A . 156 ASP C 1 1
18 39642 1 1 156 ASP CA C -33.667 4.372 -16.421 1.00 . A A . 156 ASP CA 1 1
18 39643 1 1 156 ASP CB C -34.913 3.974 -15.620 1.00 . A A . 156 ASP CB 1 1
18 39644 1 1 156 ASP CG C -36.195 4.122 -16.420 1.00 . A A . 156 ASP CG 1 1
18 39645 1 1 156 ASP H H -31.889 3.316 -15.969 1.00 . A A . 156 ASP H 1 1
18 39646 1 1 156 ASP HA H -33.641 3.786 -17.329 1.00 . A A . 156 ASP HA 1 1
18 39647 1 1 156 ASP HB2 H -34.822 2.944 -15.313 1.00 . A A . 156 ASP HB2 1 1
18 39648 1 1 156 ASP N N -32.449 4.065 -15.666 1.00 . A A . 156 ASP N 1 1
18 39649 1 1 156 ASP O O -34.445 6.637 -16.183 1.00 . A A . 156 ASP O 1 1
18 39650 1 1 156 ASP OD1 O -36.421 3.318 -17.349 1.00 . A A . 156 ASP OD1 1 1
18 39651 1 1 156 ASP OD2 O -36.986 5.043 -16.122 1.00 . A A . 156 ASP OD2 1 1
18 39652 1 1 157 GLY C C -32.376 7.786 -19.641 1.00 . A A . 157 GLY C 1 1
18 39653 1 1 157 GLY CA C -32.944 7.600 -18.249 1.00 . A A . 157 GLY CA 1 1
18 39654 1 1 157 GLY H H -32.432 5.543 -18.299 1.00 . A A . 157 GLY H 1 1
18 39655 1 1 157 GLY HA2 H -33.951 7.993 -18.229 1.00 . A A . 157 GLY HA2 1 1
18 39656 1 1 157 GLY HA3 H -32.340 8.159 -17.550 1.00 . A A . 157 GLY HA3 1 1
18 39657 1 1 157 GLY N N -32.975 6.216 -17.828 1.00 . A A . 157 GLY N 1 1
18 39658 1 1 157 GLY O O -31.348 7.203 -19.993 1.00 . A A . 157 GLY O 1 1
18 39659 1 1 158 SER C C -32.768 10.472 -21.918 1.00 . A A . 158 SER C 1 1
18 39660 1 1 158 SER CA C -32.581 8.968 -21.753 1.00 . A A . 158 SER CA 1 1
18 39661 1 1 158 SER CB C -33.349 8.196 -22.832 1.00 . A A . 158 SER CB 1 1
18 39662 1 1 158 SER H H -33.921 8.952 -20.122 1.00 . A A . 158 SER H 1 1
18 39663 1 1 158 SER HA H -31.528 8.729 -21.815 1.00 . A A . 158 SER HA 1 1
18 39664 1 1 158 SER HB2 H -33.428 7.160 -22.540 1.00 . A A . 158 SER HB2 1 1
18 39665 1 1 158 SER HG H -32.869 7.443 -24.579 1.00 . A A . 158 SER HG 1 1
18 39666 1 1 158 SER N N -33.056 8.593 -20.433 1.00 . A A . 158 SER N 1 1
18 39667 1 1 158 SER O O -32.771 11.010 -23.028 1.00 . A A . 158 SER O 1 1
18 39668 1 1 158 SER OG O -32.696 8.263 -24.090 1.00 . A A . 158 SER OG 1 1
18 39669 1 1 159 THR C C -31.889 13.371 -20.822 1.00 . A A . 159 THR C 1 1
18 39670 1 1 159 THR CA C -33.193 12.566 -20.764 1.00 . A A . 159 THR CA 1 1
18 39671 1 1 159 THR CB C -34.045 12.943 -19.523 1.00 . A A . 159 THR CB 1 1
18 39672 1 1 159 THR CG2 C -33.356 12.559 -18.220 1.00 . A A . 159 THR CG2 1 1
18 39673 1 1 159 THR H H -32.830 10.667 -19.934 1.00 . A A . 159 THR H 1 1
18 39674 1 1 159 THR HA H -33.773 12.794 -21.648 1.00 . A A . 159 THR HA 1 1
18 39675 1 1 159 THR HB H -34.978 12.397 -19.584 1.00 . A A . 159 THR HB 1 1
18 39676 1 1 159 THR HG1 H -35.092 14.501 -20.124 1.00 . A A . 159 THR HG1 1 1
18 39677 1 1 159 THR HG21 H -33.168 11.495 -18.211 1.00 . A A . 159 THR HG21 1 1
18 39678 1 1 159 THR HG22 H -33.992 12.819 -17.388 1.00 . A A . 159 THR HG22 1 1
18 39679 1 1 159 THR HG23 H -32.419 13.091 -18.138 1.00 . A A . 159 THR HG23 1 1
18 39680 1 1 159 THR N N -32.917 11.145 -20.785 1.00 . A A . 159 THR N 1 1
18 39681 1 1 159 THR O O -31.478 14.028 -19.865 1.00 . A A . 159 THR O 1 1
18 39682 1 1 159 THR OG1 O -34.345 14.344 -19.525 1.00 . A A . 159 THR OG1 1 1
18 39683 1 1 160 GLY C C -30.196 15.129 -23.221 1.00 . A A . 160 GLY C 1 1
18 39684 1 1 160 GLY CA C -30.013 14.051 -22.177 1.00 . A A . 160 GLY CA 1 1
18 39685 1 1 160 GLY H H -31.575 12.716 -22.681 1.00 . A A . 160 GLY H 1 1
18 39686 1 1 160 GLY HA2 H -29.718 14.510 -21.245 1.00 . A A . 160 GLY HA2 1 1
18 39687 1 1 160 GLY HA3 H -29.234 13.378 -22.502 1.00 . A A . 160 GLY HA3 1 1
18 39688 1 1 160 GLY N N -31.231 13.297 -21.968 1.00 . A A . 160 GLY N 1 1
18 39689 1 1 160 GLY O O -29.427 15.217 -24.179 1.00 . A A . 160 GLY O 1 1
18 39690 1 1 161 GLY C C -32.390 18.066 -23.411 1.00 . A A . 161 GLY C 1 1
18 39691 1 1 161 GLY CA C -31.517 16.982 -24.002 1.00 . A A . 161 GLY CA 1 1
18 39692 1 1 161 GLY H H -31.799 15.828 -22.258 1.00 . A A . 161 GLY H 1 1
18 39693 1 1 161 GLY HA2 H -30.588 17.420 -24.335 1.00 . A A . 161 GLY HA2 1 1
18 39694 1 1 161 GLY HA3 H -32.025 16.550 -24.851 1.00 . A A . 161 GLY HA3 1 1
18 39695 1 1 161 GLY N N -31.229 15.936 -23.048 1.00 . A A . 161 GLY N 1 1
18 39696 1 1 161 GLY O O -33.376 17.768 -22.733 1.00 . A A . 161 GLY O 1 1
18 39697 1 1 162 PRO C C -34.078 20.689 -23.985 1.00 . A A . 162 PRO C 1 1
18 39698 1 1 162 PRO CA C -32.816 20.477 -23.155 1.00 . A A . 162 PRO CA 1 1
18 39699 1 1 162 PRO CB C -31.853 21.669 -23.310 1.00 . A A . 162 PRO CB 1 1
18 39700 1 1 162 PRO CD C -30.854 19.777 -24.376 1.00 . A A . 162 PRO CD 1 1
18 39701 1 1 162 PRO CG C -30.539 21.088 -23.723 1.00 . A A . 162 PRO CG 1 1
18 39702 1 1 162 PRO HA H -33.086 20.360 -22.115 1.00 . A A . 162 PRO HA 1 1
18 39703 1 1 162 PRO HB2 H -32.236 22.341 -24.064 1.00 . A A . 162 PRO HB2 1 1
18 39704 1 1 162 PRO HD2 H -31.079 19.919 -25.424 1.00 . A A . 162 PRO HD2 1 1
18 39705 1 1 162 PRO HG2 H -30.051 21.748 -24.424 1.00 . A A . 162 PRO HG2 1 1
18 39706 1 1 162 PRO N N -32.040 19.337 -23.637 1.00 . A A . 162 PRO N 1 1
18 39707 1 1 162 PRO O O -34.028 21.459 -24.967 1.00 . A A . 162 PRO O 1 1
18 39708 1 1 162 PRO OXT O -35.114 20.071 -23.665 1.00 . A A . 162 PRO OXT 1 1
19 39709 1 1 1 VAL C C 27.637 -19.194 25.049 1.00 . A A . 1 VAL C 1 1
19 39710 1 1 1 VAL CA C 28.507 -20.329 24.513 1.00 . A A . 1 VAL CA 1 1
19 39711 1 1 1 VAL CB C 27.714 -21.125 23.458 1.00 . A A . 1 VAL CB 1 1
19 39712 1 1 1 VAL CG1 C 28.591 -22.196 22.831 1.00 . A A . 1 VAL CG1 1 1
19 39713 1 1 1 VAL CG2 C 26.462 -21.744 24.069 1.00 . A A . 1 VAL CG2 1 1
19 39714 1 1 1 VAL H1 H 28.487 -22.027 25.788 1.00 . A A . 1 VAL H1 1 1
19 39715 1 1 1 VAL HA H 29.373 -19.903 24.029 1.00 . A A . 1 VAL HA 1 1
19 39716 1 1 1 VAL HB H 27.409 -20.443 22.679 1.00 . A A . 1 VAL HB 1 1
19 39717 1 1 1 VAL HG11 H 28.961 -22.855 23.602 1.00 . A A . 1 VAL HG11 1 1
19 39718 1 1 1 VAL HG12 H 28.012 -22.765 22.118 1.00 . A A . 1 VAL HG12 1 1
19 39719 1 1 1 VAL HG13 H 29.423 -21.728 22.327 1.00 . A A . 1 VAL HG13 1 1
19 39720 1 1 1 VAL HG21 H 25.854 -20.966 24.506 1.00 . A A . 1 VAL HG21 1 1
19 39721 1 1 1 VAL HG22 H 25.899 -22.249 23.299 1.00 . A A . 1 VAL HG22 1 1
19 39722 1 1 1 VAL HG23 H 26.745 -22.453 24.832 1.00 . A A . 1 VAL HG23 1 1
19 39723 1 1 1 VAL N N 28.979 -21.197 25.590 1.00 . A A . 1 VAL N 1 1
19 39724 1 1 1 VAL O O 27.010 -18.459 24.284 1.00 . A A . 1 VAL O 1 1
19 39725 1 1 2 THR C C 27.617 -16.709 27.112 1.00 . A A . 2 THR C 1 1
19 39726 1 1 2 THR CA C 26.826 -18.013 27.009 1.00 . A A . 2 THR CA 1 1
19 39727 1 1 2 THR CB C 26.390 -18.464 28.414 1.00 . A A . 2 THR CB 1 1
19 39728 1 1 2 THR CG2 C 25.329 -19.549 28.324 1.00 . A A . 2 THR CG2 1 1
19 39729 1 1 2 THR H H 28.140 -19.659 26.921 1.00 . A A . 2 THR H 1 1
19 39730 1 1 2 THR HA H 25.940 -17.843 26.416 1.00 . A A . 2 THR HA 1 1
19 39731 1 1 2 THR HB H 25.973 -17.616 28.935 1.00 . A A . 2 THR HB 1 1
19 39732 1 1 2 THR HG1 H 27.457 -18.665 30.064 1.00 . A A . 2 THR HG1 1 1
19 39733 1 1 2 THR HG21 H 24.458 -19.161 27.820 1.00 . A A . 2 THR HG21 1 1
19 39734 1 1 2 THR HG22 H 25.056 -19.868 29.321 1.00 . A A . 2 THR HG22 1 1
19 39735 1 1 2 THR HG23 H 25.719 -20.391 27.773 1.00 . A A . 2 THR HG23 1 1
19 39736 1 1 2 THR N N 27.612 -19.050 26.364 1.00 . A A . 2 THR N 1 1
19 39737 1 1 2 THR O O 27.694 -16.097 28.180 1.00 . A A . 2 THR O 1 1
19 39738 1 1 2 THR OG1 O 27.522 -18.954 29.144 1.00 . A A . 2 THR OG1 1 1
19 39739 1 1 3 ASP C C 28.197 -13.855 26.344 1.00 . A A . 3 ASP C 1 1
19 39740 1 1 3 ASP CA C 29.010 -15.079 25.955 1.00 . A A . 3 ASP CA 1 1
19 39741 1 1 3 ASP CB C 29.632 -14.875 24.573 1.00 . A A . 3 ASP CB 1 1
19 39742 1 1 3 ASP CG C 30.915 -15.659 24.401 1.00 . A A . 3 ASP CG 1 1
19 39743 1 1 3 ASP H H 28.073 -16.807 25.168 1.00 . A A . 3 ASP H 1 1
19 39744 1 1 3 ASP HA H 29.805 -15.202 26.676 1.00 . A A . 3 ASP HA 1 1
19 39745 1 1 3 ASP HB2 H 28.931 -15.196 23.816 1.00 . A A . 3 ASP HB2 1 1
19 39746 1 1 3 ASP N N 28.199 -16.290 25.992 1.00 . A A . 3 ASP N 1 1
19 39747 1 1 3 ASP O O 27.086 -13.644 25.855 1.00 . A A . 3 ASP O 1 1
19 39748 1 1 3 ASP OD1 O 31.932 -15.277 25.019 1.00 . A A . 3 ASP OD1 1 1
19 39749 1 1 3 ASP OD2 O 30.921 -16.658 23.649 1.00 . A A . 3 ASP OD2 1 1
19 39750 1 1 4 MET C C 28.407 -10.657 26.860 1.00 . A A . 4 MET C 1 1
19 39751 1 1 4 MET CA C 28.091 -11.863 27.730 1.00 . A A . 4 MET CA 1 1
19 39752 1 1 4 MET CB C 28.499 -11.598 29.180 1.00 . A A . 4 MET CB 1 1
19 39753 1 1 4 MET CE C 28.032 -13.892 32.636 1.00 . A A . 4 MET CE 1 1
19 39754 1 1 4 MET CG C 28.113 -12.719 30.129 1.00 . A A . 4 MET CG 1 1
19 39755 1 1 4 MET H H 29.687 -13.239 27.521 1.00 . A A . 4 MET H 1 1
19 39756 1 1 4 MET HA H 27.028 -12.051 27.693 1.00 . A A . 4 MET HA 1 1
19 39757 1 1 4 MET HB2 H 29.571 -11.470 29.222 1.00 . A A . 4 MET HB2 1 1
19 39758 1 1 4 MET HE1 H 28.508 -14.758 32.202 1.00 . A A . 4 MET HE1 1 1
19 39759 1 1 4 MET HE2 H 28.264 -13.843 33.690 1.00 . A A . 4 MET HE2 1 1
19 39760 1 1 4 MET HE3 H 26.963 -13.965 32.505 1.00 . A A . 4 MET HE3 1 1
19 39761 1 1 4 MET HG2 H 27.040 -12.830 30.113 1.00 . A A . 4 MET HG2 1 1
19 39762 1 1 4 MET N N 28.768 -13.045 27.221 1.00 . A A . 4 MET N 1 1
19 39763 1 1 4 MET O O 29.053 -9.705 27.298 1.00 . A A . 4 MET O 1 1
19 39764 1 1 4 MET SD S 28.634 -12.412 31.826 1.00 . A A . 4 MET SD 1 1
19 39765 1 1 5 ASN C C 26.825 -9.120 24.166 1.00 . A A . 5 ASN C 1 1
19 39766 1 1 5 ASN CA C 28.171 -9.631 24.667 1.00 . A A . 5 ASN CA 1 1
19 39767 1 1 5 ASN CB C 29.031 -10.100 23.483 1.00 . A A . 5 ASN CB 1 1
19 39768 1 1 5 ASN CG C 30.444 -10.498 23.888 1.00 . A A . 5 ASN CG 1 1
19 39769 1 1 5 ASN H H 27.471 -11.515 25.325 1.00 . A A . 5 ASN H 1 1
19 39770 1 1 5 ASN HA H 28.682 -8.831 25.182 1.00 . A A . 5 ASN HA 1 1
19 39771 1 1 5 ASN HB2 H 28.561 -10.955 23.023 1.00 . A A . 5 ASN HB2 1 1
19 39772 1 1 5 ASN HD21 H 30.498 -9.072 25.271 1.00 . A A . 5 ASN HD21 1 1
19 39773 1 1 5 ASN HD22 H 31.921 -10.043 25.137 1.00 . A A . 5 ASN HD22 1 1
19 39774 1 1 5 ASN N N 27.963 -10.717 25.615 1.00 . A A . 5 ASN N 1 1
19 39775 1 1 5 ASN ND2 N 31.011 -9.800 24.862 1.00 . A A . 5 ASN ND2 1 1
19 39776 1 1 5 ASN O O 26.271 -9.650 23.203 1.00 . A A . 5 ASN O 1 1
19 39777 1 1 5 ASN OD1 O 31.029 -11.418 23.312 1.00 . A A . 5 ASN OD1 1 1
19 39778 1 1 6 PRO C C 24.998 -6.642 23.275 1.00 . A A . 6 PRO C 1 1
19 39779 1 1 6 PRO CA C 24.958 -7.548 24.504 1.00 . A A . 6 PRO CA 1 1
19 39780 1 1 6 PRO CB C 24.570 -6.737 25.753 1.00 . A A . 6 PRO CB 1 1
19 39781 1 1 6 PRO CD C 26.861 -7.409 25.982 1.00 . A A . 6 PRO CD 1 1
19 39782 1 1 6 PRO CG C 25.649 -6.990 26.760 1.00 . A A . 6 PRO CG 1 1
19 39783 1 1 6 PRO HA H 24.232 -8.333 24.345 1.00 . A A . 6 PRO HA 1 1
19 39784 1 1 6 PRO HB2 H 24.512 -5.689 25.498 1.00 . A A . 6 PRO HB2 1 1
19 39785 1 1 6 PRO HD2 H 27.426 -6.545 25.666 1.00 . A A . 6 PRO HD2 1 1
19 39786 1 1 6 PRO HG2 H 25.855 -6.084 27.312 1.00 . A A . 6 PRO HG2 1 1
19 39787 1 1 6 PRO N N 26.269 -8.101 24.838 1.00 . A A . 6 PRO N 1 1
19 39788 1 1 6 PRO O O 25.202 -5.432 23.383 1.00 . A A . 6 PRO O 1 1
19 39789 1 1 7 ASP C C 23.324 -6.035 20.578 1.00 . A A . 7 ASP C 1 1
19 39790 1 1 7 ASP CA C 24.751 -6.474 20.862 1.00 . A A . 7 ASP CA 1 1
19 39791 1 1 7 ASP CB C 25.277 -7.295 19.685 1.00 . A A . 7 ASP CB 1 1
19 39792 1 1 7 ASP CG C 26.773 -7.517 19.748 1.00 . A A . 7 ASP CG 1 1
19 39793 1 1 7 ASP H H 24.733 -8.216 22.073 1.00 . A A . 7 ASP H 1 1
19 39794 1 1 7 ASP HA H 25.369 -5.597 20.982 1.00 . A A . 7 ASP HA 1 1
19 39795 1 1 7 ASP HB2 H 24.789 -8.258 19.681 1.00 . A A . 7 ASP HB2 1 1
19 39796 1 1 7 ASP N N 24.813 -7.238 22.105 1.00 . A A . 7 ASP N 1 1
19 39797 1 1 7 ASP O O 23.084 -5.133 19.773 1.00 . A A . 7 ASP O 1 1
19 39798 1 1 7 ASP OD1 O 27.528 -6.583 19.405 1.00 . A A . 7 ASP OD1 1 1
19 39799 1 1 7 ASP OD2 O 27.198 -8.624 20.135 1.00 . A A . 7 ASP OD2 1 1
19 39800 1 1 8 ILE C C 20.588 -5.156 21.942 1.00 . A A . 8 ILE C 1 1
19 39801 1 1 8 ILE CA C 20.968 -6.359 21.074 1.00 . A A . 8 ILE CA 1 1
19 39802 1 1 8 ILE CB C 20.071 -7.589 21.386 1.00 . A A . 8 ILE CB 1 1
19 39803 1 1 8 ILE CD1 C 18.146 -6.768 19.920 1.00 . A A . 8 ILE CD1 1 1
19 39804 1 1 8 ILE CG1 C 18.583 -7.224 21.297 1.00 . A A . 8 ILE CG1 1 1
19 39805 1 1 8 ILE CG2 C 20.403 -8.187 22.750 1.00 . A A . 8 ILE CG2 1 1
19 39806 1 1 8 ILE H H 22.631 -7.386 21.865 1.00 . A A . 8 ILE H 1 1
19 39807 1 1 8 ILE HA H 20.819 -6.093 20.036 1.00 . A A . 8 ILE HA 1 1
19 39808 1 1 8 ILE HB H 20.286 -8.342 20.644 1.00 . A A . 8 ILE HB 1 1
19 39809 1 1 8 ILE HD11 H 18.321 -7.560 19.208 1.00 . A A . 8 ILE HD11 1 1
19 39810 1 1 8 ILE HD12 H 17.094 -6.527 19.939 1.00 . A A . 8 ILE HD12 1 1
19 39811 1 1 8 ILE HD13 H 18.710 -5.895 19.633 1.00 . A A . 8 ILE HD13 1 1
19 39812 1 1 8 ILE HG12 H 17.992 -8.088 21.560 1.00 . A A . 8 ILE HG12 1 1
19 39813 1 1 8 ILE HG21 H 19.755 -9.029 22.941 1.00 . A A . 8 ILE HG21 1 1
19 39814 1 1 8 ILE HG22 H 21.432 -8.515 22.758 1.00 . A A . 8 ILE HG22 1 1
19 39815 1 1 8 ILE HG23 H 20.258 -7.439 23.516 1.00 . A A . 8 ILE HG23 1 1
19 39816 1 1 8 ILE N N 22.375 -6.680 21.241 1.00 . A A . 8 ILE N 1 1
19 39817 1 1 8 ILE O O 20.091 -5.289 23.060 1.00 . A A . 8 ILE O 1 1
19 39818 1 1 9 GLU C C 19.150 -2.262 21.720 1.00 . A A . 9 GLU C 1 1
19 39819 1 1 9 GLU CA C 20.541 -2.735 22.119 1.00 . A A . 9 GLU CA 1 1
19 39820 1 1 9 GLU CB C 21.563 -1.657 21.770 1.00 . A A . 9 GLU CB 1 1
19 39821 1 1 9 GLU CD C 23.979 -1.122 21.346 1.00 . A A . 9 GLU CD 1 1
19 39822 1 1 9 GLU CG C 23.003 -2.088 21.974 1.00 . A A . 9 GLU CG 1 1
19 39823 1 1 9 GLU H H 21.324 -3.928 20.556 1.00 . A A . 9 GLU H 1 1
19 39824 1 1 9 GLU HA H 20.565 -2.923 23.180 1.00 . A A . 9 GLU HA 1 1
19 39825 1 1 9 GLU HB2 H 21.440 -1.380 20.734 1.00 . A A . 9 GLU HB2 1 1
19 39826 1 1 9 GLU HG2 H 23.205 -2.146 23.034 1.00 . A A . 9 GLU HG2 1 1
19 39827 1 1 9 GLU N N 20.868 -3.972 21.426 1.00 . A A . 9 GLU N 1 1
19 39828 1 1 9 GLU O O 18.338 -1.885 22.564 1.00 . A A . 9 GLU O 1 1
19 39829 1 1 9 GLU OE1 O 24.233 -1.245 20.129 1.00 . A A . 9 GLU OE1 1 1
19 39830 1 1 9 GLU OE2 O 24.489 -0.230 22.057 1.00 . A A . 9 GLU OE2 1 1
19 39831 1 1 10 LYS C C 16.587 -2.963 19.971 1.00 . A A . 10 LYS C 1 1
19 39832 1 1 10 LYS CA C 17.619 -1.851 19.872 1.00 . A A . 10 LYS CA 1 1
19 39833 1 1 10 LYS CB C 17.795 -1.437 18.412 1.00 . A A . 10 LYS CB 1 1
19 39834 1 1 10 LYS CD C 19.137 -0.121 16.744 1.00 . A A . 10 LYS CD 1 1
19 39835 1 1 10 LYS CE C 20.209 0.937 16.557 1.00 . A A . 10 LYS CE 1 1
19 39836 1 1 10 LYS CG C 18.855 -0.370 18.216 1.00 . A A . 10 LYS CG 1 1
19 39837 1 1 10 LYS H H 19.581 -2.624 19.808 1.00 . A A . 10 LYS H 1 1
19 39838 1 1 10 LYS HA H 17.281 -1.002 20.446 1.00 . A A . 10 LYS HA 1 1
19 39839 1 1 10 LYS HB2 H 18.075 -2.305 17.832 1.00 . A A . 10 LYS HB2 1 1
19 39840 1 1 10 LYS HD2 H 19.472 -1.040 16.290 1.00 . A A . 10 LYS HD2 1 1
19 39841 1 1 10 LYS HE2 H 20.406 1.047 15.502 1.00 . A A . 10 LYS HE2 1 1
19 39842 1 1 10 LYS HG2 H 18.511 0.550 18.666 1.00 . A A . 10 LYS HG2 1 1
19 39843 1 1 10 LYS HZ1 H 21.291 0.367 18.255 1.00 . A A . 10 LYS HZ1 1 1
19 39844 1 1 10 LYS HZ2 H 22.152 1.370 17.195 1.00 . A A . 10 LYS HZ2 1 1
19 39845 1 1 10 LYS HZ3 H 21.907 -0.264 16.805 1.00 . A A . 10 LYS HZ3 1 1
19 39846 1 1 10 LYS N N 18.892 -2.292 20.420 1.00 . A A . 10 LYS N 1 1
19 39847 1 1 10 LYS NZ N 21.475 0.577 17.250 1.00 . A A . 10 LYS NZ 1 1
19 39848 1 1 10 LYS O O 16.496 -3.815 19.088 1.00 . A A . 10 LYS O 1 1
19 39849 1 1 11 ASP C C 13.427 -3.482 21.011 1.00 . A A . 11 ASP C 1 1
19 39850 1 1 11 ASP CA C 14.834 -4.004 21.253 1.00 . A A . 11 ASP CA 1 1
19 39851 1 1 11 ASP CB C 14.953 -4.593 22.656 1.00 . A A . 11 ASP CB 1 1
19 39852 1 1 11 ASP CG C 14.149 -5.869 22.800 1.00 . A A . 11 ASP CG 1 1
19 39853 1 1 11 ASP H H 15.897 -2.228 21.698 1.00 . A A . 11 ASP H 1 1
19 39854 1 1 11 ASP HA H 15.035 -4.785 20.534 1.00 . A A . 11 ASP HA 1 1
19 39855 1 1 11 ASP HB2 H 15.989 -4.815 22.863 1.00 . A A . 11 ASP HB2 1 1
19 39856 1 1 11 ASP N N 15.814 -2.958 21.040 1.00 . A A . 11 ASP N 1 1
19 39857 1 1 11 ASP O O 12.672 -3.208 21.944 1.00 . A A . 11 ASP O 1 1
19 39858 1 1 11 ASP OD1 O 14.615 -6.923 22.322 1.00 . A A . 11 ASP OD1 1 1
19 39859 1 1 11 ASP OD2 O 13.045 -5.825 23.387 1.00 . A A . 11 ASP OD2 1 1
19 39860 1 1 12 GLN C C 11.397 -3.760 18.101 1.00 . A A . 12 GLN C 1 1
19 39861 1 1 12 GLN CA C 11.756 -2.948 19.328 1.00 . A A . 12 GLN CA 1 1
19 39862 1 1 12 GLN CB C 11.672 -1.449 19.029 1.00 . A A . 12 GLN CB 1 1
19 39863 1 1 12 GLN CD C 9.364 -1.047 20.013 1.00 . A A . 12 GLN CD 1 1
19 39864 1 1 12 GLN CG C 10.254 -0.950 18.784 1.00 . A A . 12 GLN CG 1 1
19 39865 1 1 12 GLN H H 13.783 -3.475 19.057 1.00 . A A . 12 GLN H 1 1
19 39866 1 1 12 GLN HA H 11.072 -3.196 20.129 1.00 . A A . 12 GLN HA 1 1
19 39867 1 1 12 GLN HB2 H 12.081 -0.904 19.866 1.00 . A A . 12 GLN HB2 1 1
19 39868 1 1 12 GLN HE21 H 8.335 0.538 19.399 1.00 . A A . 12 GLN HE21 1 1
19 39869 1 1 12 GLN HE22 H 7.813 -0.177 20.888 1.00 . A A . 12 GLN HE22 1 1
19 39870 1 1 12 GLN HG2 H 10.300 0.084 18.478 1.00 . A A . 12 GLN HG2 1 1
19 39871 1 1 12 GLN N N 13.098 -3.323 19.744 1.00 . A A . 12 GLN N 1 1
19 39872 1 1 12 GLN NE2 N 8.410 -0.141 20.113 1.00 . A A . 12 GLN NE2 1 1
19 39873 1 1 12 GLN O O 10.307 -4.319 17.997 1.00 . A A . 12 GLN O 1 1
19 39874 1 1 12 GLN OE1 O 9.535 -1.919 20.869 1.00 . A A . 12 GLN OE1 1 1
19 39875 1 1 13 THR C C 12.972 -6.050 16.534 1.00 . A A . 13 THR C 1 1
19 39876 1 1 13 THR CA C 12.286 -4.766 16.085 1.00 . A A . 13 THR CA 1 1
19 39877 1 1 13 THR CB C 12.984 -4.200 14.834 1.00 . A A . 13 THR CB 1 1
19 39878 1 1 13 THR CG2 C 12.041 -3.305 14.046 1.00 . A A . 13 THR CG2 1 1
19 39879 1 1 13 THR H H 13.092 -3.193 17.217 1.00 . A A . 13 THR H 1 1
19 39880 1 1 13 THR HA H 11.251 -4.967 15.852 1.00 . A A . 13 THR HA 1 1
19 39881 1 1 13 THR HB H 13.286 -5.025 14.203 1.00 . A A . 13 THR HB 1 1
19 39882 1 1 13 THR HG1 H 14.672 -3.237 14.431 1.00 . A A . 13 THR HG1 1 1
19 39883 1 1 13 THR HG21 H 11.750 -2.462 14.658 1.00 . A A . 13 THR HG21 1 1
19 39884 1 1 13 THR HG22 H 11.163 -3.869 13.768 1.00 . A A . 13 THR HG22 1 1
19 39885 1 1 13 THR HG23 H 12.540 -2.949 13.157 1.00 . A A . 13 THR HG23 1 1
19 39886 1 1 13 THR N N 12.336 -3.815 17.173 1.00 . A A . 13 THR N 1 1
19 39887 1 1 13 THR O O 13.968 -5.995 17.257 1.00 . A A . 13 THR O 1 1
19 39888 1 1 13 THR OG1 O 14.149 -3.458 15.221 1.00 . A A . 13 THR OG1 1 1
19 39889 1 1 14 SER C C 14.414 -8.672 16.251 1.00 . A A . 14 SER C 1 1
19 39890 1 1 14 SER CA C 12.927 -8.492 16.576 1.00 . A A . 14 SER CA 1 1
19 39891 1 1 14 SER CB C 12.091 -9.609 15.944 1.00 . A A . 14 SER CB 1 1
19 39892 1 1 14 SER H H 11.662 -7.165 15.512 1.00 . A A . 14 SER H 1 1
19 39893 1 1 14 SER HA H 12.805 -8.535 17.648 1.00 . A A . 14 SER HA 1 1
19 39894 1 1 14 SER HB2 H 12.559 -10.562 16.139 1.00 . A A . 14 SER HB2 1 1
19 39895 1 1 14 SER HG H 12.672 -9.954 14.103 1.00 . A A . 14 SER HG 1 1
19 39896 1 1 14 SER N N 12.428 -7.193 16.130 1.00 . A A . 14 SER N 1 1
19 39897 1 1 14 SER O O 14.777 -9.012 15.122 1.00 . A A . 14 SER O 1 1
19 39898 1 1 14 SER OG O 11.980 -9.436 14.540 1.00 . A A . 14 SER OG 1 1
19 39899 1 1 15 ASP C C 17.231 -7.552 16.035 1.00 . A A . 15 ASP C 1 1
19 39900 1 1 15 ASP CA C 16.725 -8.500 17.113 1.00 . A A . 15 ASP CA 1 1
19 39901 1 1 15 ASP CB C 17.182 -9.933 16.810 1.00 . A A . 15 ASP CB 1 1
19 39902 1 1 15 ASP CG C 17.224 -10.799 18.050 1.00 . A A . 15 ASP CG 1 1
19 39903 1 1 15 ASP H H 14.890 -8.166 18.131 1.00 . A A . 15 ASP H 1 1
19 39904 1 1 15 ASP HA H 17.154 -8.194 18.054 1.00 . A A . 15 ASP HA 1 1
19 39905 1 1 15 ASP HB2 H 16.499 -10.380 16.105 1.00 . A A . 15 ASP HB2 1 1
19 39906 1 1 15 ASP N N 15.264 -8.421 17.257 1.00 . A A . 15 ASP N 1 1
19 39907 1 1 15 ASP O O 18.325 -7.737 15.493 1.00 . A A . 15 ASP O 1 1
19 39908 1 1 15 ASP OD1 O 16.165 -11.327 18.448 1.00 . A A . 15 ASP OD1 1 1
19 39909 1 1 15 ASP OD2 O 18.318 -10.953 18.636 1.00 . A A . 15 ASP OD2 1 1
19 39910 1 1 16 GLU C C 17.078 -6.239 13.389 1.00 . A A . 16 GLU C 1 1
19 39911 1 1 16 GLU CA C 16.732 -5.550 14.707 1.00 . A A . 16 GLU CA 1 1
19 39912 1 1 16 GLU CB C 17.871 -4.622 15.144 1.00 . A A . 16 GLU CB 1 1
19 39913 1 1 16 GLU CD C 17.158 -2.603 13.790 1.00 . A A . 16 GLU CD 1 1
19 39914 1 1 16 GLU CG C 17.483 -3.151 15.168 1.00 . A A . 16 GLU CG 1 1
19 39915 1 1 16 GLU H H 15.601 -6.422 16.268 1.00 . A A . 16 GLU H 1 1
19 39916 1 1 16 GLU HA H 15.841 -4.956 14.556 1.00 . A A . 16 GLU HA 1 1
19 39917 1 1 16 GLU HB2 H 18.190 -4.906 16.136 1.00 . A A . 16 GLU HB2 1 1
19 39918 1 1 16 GLU HG2 H 16.615 -3.031 15.798 1.00 . A A . 16 GLU HG2 1 1
19 39919 1 1 16 GLU N N 16.429 -6.527 15.749 1.00 . A A . 16 GLU N 1 1
19 39920 1 1 16 GLU O O 18.029 -5.858 12.699 1.00 . A A . 16 GLU O 1 1
19 39921 1 1 16 GLU OE1 O 16.035 -2.837 13.296 1.00 . A A . 16 GLU OE1 1 1
19 39922 1 1 16 GLU OE2 O 18.026 -1.929 13.198 1.00 . A A . 16 GLU OE2 1 1
19 39923 1 1 17 VAL C C 15.838 -7.192 10.654 1.00 . A A . 17 VAL C 1 1
19 39924 1 1 17 VAL CA C 16.508 -7.967 11.785 1.00 . A A . 17 VAL CA 1 1
19 39925 1 1 17 VAL CB C 15.980 -9.419 11.833 1.00 . A A . 17 VAL CB 1 1
19 39926 1 1 17 VAL CG1 C 16.190 -10.122 10.498 1.00 . A A . 17 VAL CG1 1 1
19 39927 1 1 17 VAL CG2 C 16.668 -10.196 12.945 1.00 . A A . 17 VAL CG2 1 1
19 39928 1 1 17 VAL H H 15.613 -7.574 13.663 1.00 . A A . 17 VAL H 1 1
19 39929 1 1 17 VAL HA H 17.571 -8.002 11.591 1.00 . A A . 17 VAL HA 1 1
19 39930 1 1 17 VAL HB H 14.920 -9.391 12.040 1.00 . A A . 17 VAL HB 1 1
19 39931 1 1 17 VAL HG11 H 17.249 -10.181 10.285 1.00 . A A . 17 VAL HG11 1 1
19 39932 1 1 17 VAL HG12 H 15.779 -11.119 10.547 1.00 . A A . 17 VAL HG12 1 1
19 39933 1 1 17 VAL HG13 H 15.698 -9.565 9.715 1.00 . A A . 17 VAL HG13 1 1
19 39934 1 1 17 VAL HG21 H 16.436 -9.743 13.899 1.00 . A A . 17 VAL HG21 1 1
19 39935 1 1 17 VAL HG22 H 16.318 -11.217 12.938 1.00 . A A . 17 VAL HG22 1 1
19 39936 1 1 17 VAL HG23 H 17.737 -10.182 12.790 1.00 . A A . 17 VAL HG23 1 1
19 39937 1 1 17 VAL N N 16.316 -7.272 13.048 1.00 . A A . 17 VAL N 1 1
19 39938 1 1 17 VAL O O 14.771 -7.561 10.155 1.00 . A A . 17 VAL O 1 1
19 39939 1 1 18 THR C C 17.011 -5.406 8.032 1.00 . A A . 18 THR C 1 1
19 39940 1 1 18 THR CA C 16.020 -5.279 9.182 1.00 . A A . 18 THR CA 1 1
19 39941 1 1 18 THR CB C 15.878 -3.803 9.608 1.00 . A A . 18 THR CB 1 1
19 39942 1 1 18 THR CG2 C 15.281 -2.964 8.487 1.00 . A A . 18 THR CG2 1 1
19 39943 1 1 18 THR H H 17.261 -5.813 10.790 1.00 . A A . 18 THR H 1 1
19 39944 1 1 18 THR HA H 15.054 -5.643 8.861 1.00 . A A . 18 THR HA 1 1
19 39945 1 1 18 THR HB H 16.858 -3.416 9.851 1.00 . A A . 18 THR HB 1 1
19 39946 1 1 18 THR HG1 H 15.548 -3.371 11.519 1.00 . A A . 18 THR HG1 1 1
19 39947 1 1 18 THR HG21 H 15.223 -1.933 8.802 1.00 . A A . 18 THR HG21 1 1
19 39948 1 1 18 THR HG22 H 14.291 -3.326 8.253 1.00 . A A . 18 THR HG22 1 1
19 39949 1 1 18 THR HG23 H 15.909 -3.038 7.611 1.00 . A A . 18 THR HG23 1 1
19 39950 1 1 18 THR N N 16.467 -6.094 10.289 1.00 . A A . 18 THR N 1 1
19 39951 1 1 18 THR O O 18.026 -4.710 8.001 1.00 . A A . 18 THR O 1 1
19 39952 1 1 18 THR OG1 O 15.037 -3.714 10.769 1.00 . A A . 18 THR OG1 1 1
19 39953 1 1 19 VAL C C 18.355 -5.566 5.429 1.00 . A A . 19 VAL C 1 1
19 39954 1 1 19 VAL CA C 17.633 -6.750 6.054 1.00 . A A . 19 VAL CA 1 1
19 39955 1 1 19 VAL CB C 16.894 -7.528 4.944 1.00 . A A . 19 VAL CB 1 1
19 39956 1 1 19 VAL CG1 C 17.875 -8.043 3.899 1.00 . A A . 19 VAL CG1 1 1
19 39957 1 1 19 VAL CG2 C 16.084 -8.670 5.536 1.00 . A A . 19 VAL CG2 1 1
19 39958 1 1 19 VAL H H 15.833 -6.769 7.168 1.00 . A A . 19 VAL H 1 1
19 39959 1 1 19 VAL HA H 18.366 -7.409 6.492 1.00 . A A . 19 VAL HA 1 1
19 39960 1 1 19 VAL HB H 16.210 -6.849 4.455 1.00 . A A . 19 VAL HB 1 1
19 39961 1 1 19 VAL HG11 H 18.577 -8.718 4.368 1.00 . A A . 19 VAL HG11 1 1
19 39962 1 1 19 VAL HG12 H 17.334 -8.567 3.123 1.00 . A A . 19 VAL HG12 1 1
19 39963 1 1 19 VAL HG13 H 18.410 -7.211 3.466 1.00 . A A . 19 VAL HG13 1 1
19 39964 1 1 19 VAL HG21 H 15.553 -9.183 4.747 1.00 . A A . 19 VAL HG21 1 1
19 39965 1 1 19 VAL HG22 H 16.746 -9.362 6.033 1.00 . A A . 19 VAL HG22 1 1
19 39966 1 1 19 VAL HG23 H 15.374 -8.276 6.248 1.00 . A A . 19 VAL HG23 1 1
19 39967 1 1 19 VAL N N 16.711 -6.337 7.119 1.00 . A A . 19 VAL N 1 1
19 39968 1 1 19 VAL O O 19.550 -5.371 5.651 1.00 . A A . 19 VAL O 1 1
19 39969 1 1 20 GLU C C 17.095 -2.521 3.961 1.00 . A A . 20 GLU C 1 1
19 39970 1 1 20 GLU CA C 18.178 -3.590 4.044 1.00 . A A . 20 GLU CA 1 1
19 39971 1 1 20 GLU CB C 18.726 -3.926 2.648 1.00 . A A . 20 GLU CB 1 1
19 39972 1 1 20 GLU CD C 19.562 -3.015 0.455 1.00 . A A . 20 GLU CD 1 1
19 39973 1 1 20 GLU CG C 19.406 -2.764 1.939 1.00 . A A . 20 GLU CG 1 1
19 39974 1 1 20 GLU H H 16.679 -4.997 4.514 1.00 . A A . 20 GLU H 1 1
19 39975 1 1 20 GLU HA H 18.985 -3.232 4.667 1.00 . A A . 20 GLU HA 1 1
19 39976 1 1 20 GLU HB2 H 19.442 -4.727 2.742 1.00 . A A . 20 GLU HB2 1 1
19 39977 1 1 20 GLU HG2 H 18.808 -1.874 2.077 1.00 . A A . 20 GLU HG2 1 1
19 39978 1 1 20 GLU N N 17.625 -4.778 4.664 1.00 . A A . 20 GLU N 1 1
19 39979 1 1 20 GLU O O 16.789 -1.860 4.956 1.00 . A A . 20 GLU O 1 1
19 39980 1 1 20 GLU OE1 O 18.535 -3.050 -0.254 1.00 . A A . 20 GLU OE1 1 1
19 39981 1 1 20 GLU OE2 O 20.703 -3.195 -0.012 1.00 . A A . 20 GLU OE2 1 1
19 39982 1 1 21 THR C C 14.680 -1.904 1.262 1.00 . A A . 21 THR C 1 1
19 39983 1 1 21 THR CA C 15.356 -1.524 2.569 1.00 . A A . 21 THR CA 1 1
19 39984 1 1 21 THR CB C 15.726 -0.021 2.524 1.00 . A A . 21 THR CB 1 1
19 39985 1 1 21 THR CG2 C 14.483 0.822 2.279 1.00 . A A . 21 THR CG2 1 1
19 39986 1 1 21 THR H H 16.852 -2.891 2.021 1.00 . A A . 21 THR H 1 1
19 39987 1 1 21 THR HA H 14.661 -1.682 3.380 1.00 . A A . 21 THR HA 1 1
19 39988 1 1 21 THR HB H 16.420 0.142 1.712 1.00 . A A . 21 THR HB 1 1
19 39989 1 1 21 THR HG1 H 16.471 -0.396 4.315 1.00 . A A . 21 THR HG1 1 1
19 39990 1 1 21 THR HG21 H 14.075 0.583 1.307 1.00 . A A . 21 THR HG21 1 1
19 39991 1 1 21 THR HG22 H 14.742 1.869 2.313 1.00 . A A . 21 THR HG22 1 1
19 39992 1 1 21 THR HG23 H 13.745 0.604 3.039 1.00 . A A . 21 THR HG23 1 1
19 39993 1 1 21 THR N N 16.501 -2.387 2.785 1.00 . A A . 21 THR N 1 1
19 39994 1 1 21 THR O O 15.330 -2.028 0.223 1.00 . A A . 21 THR O 1 1
19 39995 1 1 21 THR OG1 O 16.338 0.385 3.755 1.00 . A A . 21 THR OG1 1 1
19 39996 1 1 22 . C C 12.246 -1.097 -0.555 1.00 . A A . 22 TPO C 1 1
19 39997 1 1 22 . CA C 12.603 -2.418 0.151 1.00 . A A . 22 TPO CA 1 1
19 39998 1 1 22 . CB C 11.359 -3.237 0.572 1.00 . A A . 22 TPO CB 1 1
19 39999 1 1 22 . CG2 C 10.618 -3.762 -0.639 1.00 . A A . 22 TPO CG2 1 1
19 40000 1 1 22 . H H 12.935 -2.042 2.191 1.00 . A A . 22 TPO H 1 1
19 40001 1 1 22 . HA H 13.210 -3.021 -0.510 1.00 . A A . 22 TPO HA 1 1
19 40002 1 1 22 . HB H 10.698 -2.597 1.144 1.00 . A A . 22 TPO HB 1 1
19 40003 1 1 22 . HG21 H 11.253 -4.442 -1.184 1.00 . A A . 22 TPO HG21 1 1
19 40004 1 1 22 . HG22 H 10.343 -2.936 -1.277 1.00 . A A . 22 TPO HG22 1 1
19 40005 1 1 22 . HG23 H 9.725 -4.279 -0.318 1.00 . A A . 22 TPO HG23 1 1
19 40006 1 1 22 . N N 13.385 -2.110 1.325 1.00 . A A . 22 TPO N 1 1
19 40007 1 1 22 . O O 11.706 -0.192 0.072 1.00 . A A . 22 TPO O 1 1
19 40008 1 1 22 . O1P O 9.546 -5.484 1.268 1.00 . A A . 22 TPO O1P 1 1
19 40009 1 1 22 . O2P O 11.043 -6.179 3.145 1.00 . A A . 22 TPO O2P 1 1
19 40010 1 1 22 . O3P O 9.875 -3.826 3.127 1.00 . A A . 22 TPO O3P 1 1
19 40011 1 1 22 . OG1 O 11.799 -4.341 1.410 1.00 . A A . 22 TPO OG1 1 1
19 40012 1 1 22 . P P 10.540 -4.965 2.218 1.00 . A A . 22 TPO P 1 1
19 40013 1 1 23 SER C C 11.279 1.038 -2.446 1.00 . A A . 23 SER C 1 1
19 40014 1 1 23 SER CA C 12.603 0.299 -2.554 1.00 . A A . 23 SER CA 1 1
19 40015 1 1 23 SER CB C 12.920 0.062 -4.014 1.00 . A A . 23 SER CB 1 1
19 40016 1 1 23 SER H H 12.788 -1.804 -2.360 1.00 . A A . 23 SER H 1 1
19 40017 1 1 23 SER HA H 13.381 0.907 -2.120 1.00 . A A . 23 SER HA 1 1
19 40018 1 1 23 SER HB2 H 12.086 -0.447 -4.465 1.00 . A A . 23 SER HB2 1 1
19 40019 1 1 23 SER HG H 14.129 -1.094 -5.051 1.00 . A A . 23 SER HG 1 1
19 40020 1 1 23 SER N N 12.584 -0.988 -1.846 1.00 . A A . 23 SER N 1 1
19 40021 1 1 23 SER O O 10.247 0.559 -2.903 1.00 . A A . 23 SER O 1 1
19 40022 1 1 23 SER OG O 14.087 -0.734 -4.155 1.00 . A A . 23 SER OG 1 1
19 40023 1 1 24 VAL C C 10.203 4.412 -1.728 1.00 . A A . 24 VAL C 1 1
19 40024 1 1 24 VAL CA C 10.097 2.907 -1.529 1.00 . A A . 24 VAL CA 1 1
19 40025 1 1 24 VAL CB C 9.777 2.589 -0.078 1.00 . A A . 24 VAL CB 1 1
19 40026 1 1 24 VAL CG1 C 10.589 3.473 0.861 1.00 . A A . 24 VAL CG1 1 1
19 40027 1 1 24 VAL CG2 C 8.292 2.695 0.197 1.00 . A A . 24 VAL CG2 1 1
19 40028 1 1 24 VAL H H 12.177 2.650 -1.690 1.00 . A A . 24 VAL H 1 1
19 40029 1 1 24 VAL HA H 9.303 2.521 -2.144 1.00 . A A . 24 VAL HA 1 1
19 40030 1 1 24 VAL HB H 10.081 1.563 0.078 1.00 . A A . 24 VAL HB 1 1
19 40031 1 1 24 VAL HG11 H 11.641 3.331 0.665 1.00 . A A . 24 VAL HG11 1 1
19 40032 1 1 24 VAL HG12 H 10.330 4.507 0.696 1.00 . A A . 24 VAL HG12 1 1
19 40033 1 1 24 VAL HG13 H 10.374 3.205 1.884 1.00 . A A . 24 VAL HG13 1 1
19 40034 1 1 24 VAL HG21 H 8.103 2.478 1.237 1.00 . A A . 24 VAL HG21 1 1
19 40035 1 1 24 VAL HG22 H 7.955 3.695 -0.030 1.00 . A A . 24 VAL HG22 1 1
19 40036 1 1 24 VAL HG23 H 7.760 1.988 -0.421 1.00 . A A . 24 VAL HG23 1 1
19 40037 1 1 24 VAL N N 11.317 2.228 -1.881 1.00 . A A . 24 VAL N 1 1
19 40038 1 1 24 VAL O O 11.299 4.942 -1.929 1.00 . A A . 24 VAL O 1 1
19 40039 1 1 25 PHE C C 7.480 6.904 -1.904 1.00 . A A . 25 PHE C 1 1
19 40040 1 1 25 PHE CA C 8.957 6.517 -1.872 1.00 . A A . 25 PHE CA 1 1
19 40041 1 1 25 PHE CB C 9.638 6.872 -3.201 1.00 . A A . 25 PHE CB 1 1
19 40042 1 1 25 PHE CD1 C 10.970 8.853 -2.417 1.00 . A A . 25 PHE CD1 1 1
19 40043 1 1 25 PHE CD2 C 9.579 9.109 -4.336 1.00 . A A . 25 PHE CD2 1 1
19 40044 1 1 25 PHE CE1 C 11.368 10.171 -2.527 1.00 . A A . 25 PHE CE1 1 1
19 40045 1 1 25 PHE CE2 C 9.974 10.427 -4.452 1.00 . A A . 25 PHE CE2 1 1
19 40046 1 1 25 PHE CG C 10.072 8.307 -3.320 1.00 . A A . 25 PHE CG 1 1
19 40047 1 1 25 PHE CZ C 10.869 10.959 -3.545 1.00 . A A . 25 PHE CZ 1 1
19 40048 1 1 25 PHE H H 8.235 4.594 -1.416 1.00 . A A . 25 PHE H 1 1
19 40049 1 1 25 PHE HA H 9.447 7.013 -1.043 1.00 . A A . 25 PHE HA 1 1
19 40050 1 1 25 PHE HB2 H 10.509 6.245 -3.322 1.00 . A A . 25 PHE HB2 1 1
19 40051 1 1 25 PHE HD1 H 11.360 8.237 -1.620 1.00 . A A . 25 PHE HD1 1 1
19 40052 1 1 25 PHE HD2 H 8.878 8.693 -5.044 1.00 . A A . 25 PHE HD2 1 1
19 40053 1 1 25 PHE HE1 H 12.070 10.585 -1.817 1.00 . A A . 25 PHE HE1 1 1
19 40054 1 1 25 PHE HE2 H 9.582 11.041 -5.249 1.00 . A A . 25 PHE HE2 1 1
19 40055 1 1 25 PHE HZ H 11.179 11.988 -3.634 1.00 . A A . 25 PHE HZ 1 1
19 40056 1 1 25 PHE N N 9.052 5.084 -1.651 1.00 . A A . 25 PHE N 1 1
19 40057 1 1 25 PHE O O 6.697 6.290 -1.198 1.00 . A A . 25 PHE O 1 1
19 40058 1 1 26 ARG C C 4.953 8.352 -1.614 1.00 . A A . 26 ARG C 1 1
19 40059 1 1 26 ARG CA C 5.727 8.328 -2.938 1.00 . A A . 26 ARG CA 1 1
19 40060 1 1 26 ARG CB C 5.059 7.369 -3.945 1.00 . A A . 26 ARG CB 1 1
19 40061 1 1 26 ARG CD C 2.874 8.672 -3.992 1.00 . A A . 26 ARG CD 1 1
19 40062 1 1 26 ARG CG C 3.957 7.978 -4.815 1.00 . A A . 26 ARG CG 1 1
19 40063 1 1 26 ARG CZ C 1.133 8.959 -5.749 1.00 . A A . 26 ARG CZ 1 1
19 40064 1 1 26 ARG H H 7.831 8.411 -3.176 1.00 . A A . 26 ARG H 1 1
19 40065 1 1 26 ARG HA H 5.737 9.326 -3.353 1.00 . A A . 26 ARG HA 1 1
19 40066 1 1 26 ARG HB2 H 5.822 6.984 -4.603 1.00 . A A . 26 ARG HB2 1 1
19 40067 1 1 26 ARG HD2 H 2.888 8.263 -2.992 1.00 . A A . 26 ARG HD2 1 1
19 40068 1 1 26 ARG HE H 0.872 8.025 -3.994 1.00 . A A . 26 ARG HE 1 1
19 40069 1 1 26 ARG HG2 H 4.403 8.709 -5.474 1.00 . A A . 26 ARG HG2 1 1
19 40070 1 1 26 ARG HH11 H 2.914 9.797 -6.219 1.00 . A A . 26 ARG HH11 1 1
19 40071 1 1 26 ARG HH12 H 1.678 9.962 -7.426 1.00 . A A . 26 ARG HH12 1 1
19 40072 1 1 26 ARG HH21 H -0.768 8.252 -5.598 1.00 . A A . 26 ARG HH21 1 1
19 40073 1 1 26 ARG HH22 H -0.398 9.077 -7.074 1.00 . A A . 26 ARG HH22 1 1
19 40074 1 1 26 ARG N N 7.125 7.917 -2.713 1.00 . A A . 26 ARG N 1 1
19 40075 1 1 26 ARG NE N 1.524 8.503 -4.550 1.00 . A A . 26 ARG NE 1 1
19 40076 1 1 26 ARG NH1 N 1.975 9.625 -6.523 1.00 . A A . 26 ARG NH1 1 1
19 40077 1 1 26 ARG NH2 N -0.111 8.749 -6.170 1.00 . A A . 26 ARG NH2 1 1
19 40078 1 1 26 ARG O O 5.163 9.237 -0.785 1.00 . A A . 26 ARG O 1 1
19 40079 1 1 27 ALA C C 2.502 8.253 0.304 1.00 . A A . 27 ALA C 1 1
19 40080 1 1 27 ALA CA C 3.399 7.111 -0.167 1.00 . A A . 27 ALA CA 1 1
19 40081 1 1 27 ALA CB C 4.438 6.746 0.871 1.00 . A A . 27 ALA CB 1 1
19 40082 1 1 27 ALA H H 3.862 6.782 -2.196 1.00 . A A . 27 ALA H 1 1
19 40083 1 1 27 ALA HA H 2.769 6.245 -0.297 1.00 . A A . 27 ALA HA 1 1
19 40084 1 1 27 ALA HB1 H 5.058 5.947 0.481 1.00 . A A . 27 ALA HB1 1 1
19 40085 1 1 27 ALA HB2 H 5.050 7.607 1.087 1.00 . A A . 27 ALA HB2 1 1
19 40086 1 1 27 ALA HB3 H 3.947 6.413 1.773 1.00 . A A . 27 ALA HB3 1 1
19 40087 1 1 27 ALA N N 4.064 7.367 -1.439 1.00 . A A . 27 ALA N 1 1
19 40088 1 1 27 ALA O O 2.387 9.304 -0.337 1.00 . A A . 27 ALA O 1 1
19 40089 1 1 28 ASP C C 1.326 9.848 2.967 1.00 . A A . 28 ASP C 1 1
19 40090 1 1 28 ASP CA C 0.785 8.863 1.942 1.00 . A A . 28 ASP CA 1 1
19 40091 1 1 28 ASP CB C -0.311 8.008 2.581 1.00 . A A . 28 ASP CB 1 1
19 40092 1 1 28 ASP CG C -1.617 8.752 2.776 1.00 . A A . 28 ASP CG 1 1
19 40093 1 1 28 ASP H H 2.075 7.186 1.917 1.00 . A A . 28 ASP H 1 1
19 40094 1 1 28 ASP HA H 0.364 9.414 1.115 1.00 . A A . 28 ASP HA 1 1
19 40095 1 1 28 ASP HB2 H -0.499 7.152 1.951 1.00 . A A . 28 ASP HB2 1 1
19 40096 1 1 28 ASP N N 1.842 7.996 1.421 1.00 . A A . 28 ASP N 1 1
19 40097 1 1 28 ASP O O 1.206 9.636 4.172 1.00 . A A . 28 ASP O 1 1
19 40098 1 1 28 ASP OD1 O -1.794 9.398 3.829 1.00 . A A . 28 ASP OD1 1 1
19 40099 1 1 28 ASP OD2 O -2.472 8.681 1.866 1.00 . A A . 28 ASP OD2 1 1
19 40100 1 1 29 PHE C C 2.137 13.336 2.784 1.00 . A A . 29 PHE C 1 1
19 40101 1 1 29 PHE CA C 2.441 11.961 3.366 1.00 . A A . 29 PHE CA 1 1
19 40102 1 1 29 PHE CB C 3.947 11.800 3.627 1.00 . A A . 29 PHE CB 1 1
19 40103 1 1 29 PHE CD1 C 4.210 10.192 5.539 1.00 . A A . 29 PHE CD1 1 1
19 40104 1 1 29 PHE CD2 C 4.688 9.430 3.330 1.00 . A A . 29 PHE CD2 1 1
19 40105 1 1 29 PHE CE1 C 4.504 8.937 6.037 1.00 . A A . 29 PHE CE1 1 1
19 40106 1 1 29 PHE CE2 C 4.976 8.176 3.822 1.00 . A A . 29 PHE CE2 1 1
19 40107 1 1 29 PHE CG C 4.300 10.450 4.179 1.00 . A A . 29 PHE CG 1 1
19 40108 1 1 29 PHE CZ C 4.887 7.927 5.176 1.00 . A A . 29 PHE CZ 1 1
19 40109 1 1 29 PHE H H 2.070 10.997 1.518 1.00 . A A . 29 PHE H 1 1
19 40110 1 1 29 PHE HA H 1.914 11.865 4.305 1.00 . A A . 29 PHE HA 1 1
19 40111 1 1 29 PHE HB2 H 4.486 11.937 2.702 1.00 . A A . 29 PHE HB2 1 1
19 40112 1 1 29 PHE HD1 H 3.912 10.982 6.211 1.00 . A A . 29 PHE HD1 1 1
19 40113 1 1 29 PHE HD2 H 4.763 9.621 2.269 1.00 . A A . 29 PHE HD2 1 1
19 40114 1 1 29 PHE HE1 H 4.433 8.746 7.098 1.00 . A A . 29 PHE HE1 1 1
19 40115 1 1 29 PHE HE2 H 5.273 7.389 3.147 1.00 . A A . 29 PHE HE2 1 1
19 40116 1 1 29 PHE HZ H 5.106 6.940 5.556 1.00 . A A . 29 PHE HZ 1 1
19 40117 1 1 29 PHE N N 1.945 10.914 2.483 1.00 . A A . 29 PHE N 1 1
19 40118 1 1 29 PHE O O 1.069 13.892 3.028 1.00 . A A . 29 PHE O 1 1
19 40119 1 1 30 LEU C C 3.058 15.130 -0.122 1.00 . A A . 30 LEU C 1 1
19 40120 1 1 30 LEU CA C 2.866 15.186 1.391 1.00 . A A . 30 LEU CA 1 1
19 40121 1 1 30 LEU CB C 3.851 16.194 2.000 1.00 . A A . 30 LEU CB 1 1
19 40122 1 1 30 LEU CD1 C 6.075 17.355 1.943 1.00 . A A . 30 LEU CD1 1 1
19 40123 1 1 30 LEU CD2 C 5.991 14.868 1.781 1.00 . A A . 30 LEU CD2 1 1
19 40124 1 1 30 LEU CG C 5.278 16.167 1.430 1.00 . A A . 30 LEU CG 1 1
19 40125 1 1 30 LEU H H 3.899 13.393 1.838 1.00 . A A . 30 LEU H 1 1
19 40126 1 1 30 LEU HA H 1.858 15.505 1.603 1.00 . A A . 30 LEU HA 1 1
19 40127 1 1 30 LEU HB2 H 3.449 17.187 1.864 1.00 . A A . 30 LEU HB2 1 1
19 40128 1 1 30 LEU HD11 H 6.116 17.320 3.021 1.00 . A A . 30 LEU HD11 1 1
19 40129 1 1 30 LEU HD12 H 7.077 17.318 1.542 1.00 . A A . 30 LEU HD12 1 1
19 40130 1 1 30 LEU HD13 H 5.596 18.271 1.629 1.00 . A A . 30 LEU HD13 1 1
19 40131 1 1 30 LEU HD21 H 6.985 14.877 1.359 1.00 . A A . 30 LEU HD21 1 1
19 40132 1 1 30 LEU HD22 H 6.056 14.772 2.855 1.00 . A A . 30 LEU HD22 1 1
19 40133 1 1 30 LEU HD23 H 5.436 14.032 1.379 1.00 . A A . 30 LEU HD23 1 1
19 40134 1 1 30 LEU HG H 5.230 16.242 0.353 1.00 . A A . 30 LEU HG 1 1
19 40135 1 1 30 LEU N N 3.059 13.872 1.992 1.00 . A A . 30 LEU N 1 1
19 40136 1 1 30 LEU O O 2.916 16.142 -0.809 1.00 . A A . 30 LEU O 1 1
19 40137 1 1 31 SER C C 2.631 14.133 -2.987 1.00 . A A . 31 SER C 1 1
19 40138 1 1 31 SER CA C 3.753 13.752 -2.016 1.00 . A A . 31 SER CA 1 1
19 40139 1 1 31 SER CB C 4.184 12.302 -2.212 1.00 . A A . 31 SER CB 1 1
19 40140 1 1 31 SER H H 3.335 13.157 -0.037 1.00 . A A . 31 SER H 1 1
19 40141 1 1 31 SER HA H 4.598 14.392 -2.206 1.00 . A A . 31 SER HA 1 1
19 40142 1 1 31 SER HB2 H 3.311 11.669 -2.272 1.00 . A A . 31 SER HB2 1 1
19 40143 1 1 31 SER HG H 5.074 10.916 -1.131 1.00 . A A . 31 SER HG 1 1
19 40144 1 1 31 SER N N 3.363 13.939 -0.623 1.00 . A A . 31 SER N 1 1
19 40145 1 1 31 SER O O 2.570 15.269 -3.461 1.00 . A A . 31 SER O 1 1
19 40146 1 1 31 SER OG O 4.985 11.880 -1.119 1.00 . A A . 31 SER OG 1 1
19 40147 1 1 32 GLU C C -0.698 13.208 -3.475 1.00 . A A . 32 GLU C 1 1
19 40148 1 1 32 GLU CA C 0.623 13.476 -4.176 1.00 . A A . 32 GLU CA 1 1
19 40149 1 1 32 GLU CB C 0.729 12.689 -5.483 1.00 . A A . 32 GLU CB 1 1
19 40150 1 1 32 GLU CD C 3.101 12.479 -6.376 1.00 . A A . 32 GLU CD 1 1
19 40151 1 1 32 GLU CG C 1.790 13.238 -6.428 1.00 . A A . 32 GLU CG 1 1
19 40152 1 1 32 GLU H H 1.843 12.299 -2.907 1.00 . A A . 32 GLU H 1 1
19 40153 1 1 32 GLU HA H 0.664 14.530 -4.410 1.00 . A A . 32 GLU HA 1 1
19 40154 1 1 32 GLU HB2 H 0.968 11.658 -5.255 1.00 . A A . 32 GLU HB2 1 1
19 40155 1 1 32 GLU HG2 H 1.410 13.192 -7.437 1.00 . A A . 32 GLU HG2 1 1
19 40156 1 1 32 GLU N N 1.742 13.195 -3.284 1.00 . A A . 32 GLU N 1 1
19 40157 1 1 32 GLU O O -1.566 12.489 -3.973 1.00 . A A . 32 GLU O 1 1
19 40158 1 1 32 GLU OE1 O 3.699 12.371 -5.290 1.00 . A A . 32 GLU OE1 1 1
19 40159 1 1 32 GLU OE2 O 3.527 11.967 -7.435 1.00 . A A . 32 GLU OE2 1 1
19 40160 1 1 33 LEU C C -1.912 14.894 -0.472 1.00 . A A . 33 LEU C 1 1
19 40161 1 1 33 LEU CA C -2.021 13.781 -1.508 1.00 . A A . 33 LEU CA 1 1
19 40162 1 1 33 LEU CB C -2.264 12.405 -0.863 1.00 . A A . 33 LEU CB 1 1
19 40163 1 1 33 LEU CD1 C -1.377 11.668 1.367 1.00 . A A . 33 LEU CD1 1 1
19 40164 1 1 33 LEU CD2 C -0.751 10.429 -0.711 1.00 . A A . 33 LEU CD2 1 1
19 40165 1 1 33 LEU CG C -1.082 11.789 -0.121 1.00 . A A . 33 LEU CG 1 1
19 40166 1 1 33 LEU H H -0.027 14.266 -1.939 1.00 . A A . 33 LEU H 1 1
19 40167 1 1 33 LEU HA H -2.842 14.010 -2.174 1.00 . A A . 33 LEU HA 1 1
19 40168 1 1 33 LEU HB2 H -3.080 12.500 -0.165 1.00 . A A . 33 LEU HB2 1 1
19 40169 1 1 33 LEU HD11 H -1.437 12.650 1.808 1.00 . A A . 33 LEU HD11 1 1
19 40170 1 1 33 LEU HD12 H -2.317 11.146 1.511 1.00 . A A . 33 LEU HD12 1 1
19 40171 1 1 33 LEU HD13 H -0.585 11.109 1.844 1.00 . A A . 33 LEU HD13 1 1
19 40172 1 1 33 LEU HD21 H -1.632 9.806 -0.694 1.00 . A A . 33 LEU HD21 1 1
19 40173 1 1 33 LEU HD22 H -0.416 10.551 -1.728 1.00 . A A . 33 LEU HD22 1 1
19 40174 1 1 33 LEU HD23 H 0.031 9.962 -0.128 1.00 . A A . 33 LEU HD23 1 1
19 40175 1 1 33 LEU HG H -0.222 12.425 -0.242 1.00 . A A . 33 LEU HG 1 1
19 40176 1 1 33 LEU N N -0.805 13.789 -2.296 1.00 . A A . 33 LEU N 1 1
19 40177 1 1 33 LEU O O -1.329 15.938 -0.770 1.00 . A A . 33 LEU O 1 1
19 40178 1 1 34 ASP C C -3.312 16.882 1.295 1.00 . A A . 34 ASP C 1 1
19 40179 1 1 34 ASP CA C -2.470 15.703 1.770 1.00 . A A . 34 ASP CA 1 1
19 40180 1 1 34 ASP CB C -1.053 16.173 2.143 1.00 . A A . 34 ASP CB 1 1
19 40181 1 1 34 ASP CG C -1.043 17.165 3.298 1.00 . A A . 34 ASP CG 1 1
19 40182 1 1 34 ASP H H -2.803 13.784 0.925 1.00 . A A . 34 ASP H 1 1
19 40183 1 1 34 ASP HA H -2.940 15.275 2.644 1.00 . A A . 34 ASP HA 1 1
19 40184 1 1 34 ASP HB2 H -0.459 15.317 2.427 1.00 . A A . 34 ASP HB2 1 1
19 40185 1 1 34 ASP N N -2.436 14.670 0.729 1.00 . A A . 34 ASP N 1 1
19 40186 1 1 34 ASP O O -2.801 17.845 0.724 1.00 . A A . 34 ASP O 1 1
19 40187 1 1 34 ASP OD1 O -1.006 16.722 4.465 1.00 . A A . 34 ASP OD1 1 1
19 40188 1 1 34 ASP OD2 O -1.063 18.388 3.046 1.00 . A A . 34 ASP OD2 1 1
19 40189 1 1 35 ALA C C -6.590 18.110 2.062 1.00 . A A . 35 ALA C 1 1
19 40190 1 1 35 ALA CA C -5.540 17.788 1.014 1.00 . A A . 35 ALA CA 1 1
19 40191 1 1 35 ALA CB C -6.200 17.292 -0.265 1.00 . A A . 35 ALA CB 1 1
19 40192 1 1 35 ALA H H -4.959 16.029 2.029 1.00 . A A . 35 ALA H 1 1
19 40193 1 1 35 ALA HA H -4.982 18.683 0.784 1.00 . A A . 35 ALA HA 1 1
19 40194 1 1 35 ALA HB1 H -5.438 17.028 -0.983 1.00 . A A . 35 ALA HB1 1 1
19 40195 1 1 35 ALA HB2 H -6.803 16.423 -0.046 1.00 . A A . 35 ALA HB2 1 1
19 40196 1 1 35 ALA HB3 H -6.825 18.072 -0.673 1.00 . A A . 35 ALA HB3 1 1
19 40197 1 1 35 ALA N N -4.612 16.787 1.511 1.00 . A A . 35 ALA N 1 1
19 40198 1 1 35 ALA O O -6.961 17.248 2.857 1.00 . A A . 35 ALA O 1 1
19 40199 1 1 36 PRO C C -9.411 19.013 2.769 1.00 . A A . 36 PRO C 1 1
19 40200 1 1 36 PRO CA C -8.126 19.803 2.994 1.00 . A A . 36 PRO CA 1 1
19 40201 1 1 36 PRO CB C -8.334 21.279 2.633 1.00 . A A . 36 PRO CB 1 1
19 40202 1 1 36 PRO CD C -6.569 20.476 1.247 1.00 . A A . 36 PRO CD 1 1
19 40203 1 1 36 PRO CG C -7.067 21.692 1.973 1.00 . A A . 36 PRO CG 1 1
19 40204 1 1 36 PRO HA H -7.826 19.718 4.028 1.00 . A A . 36 PRO HA 1 1
19 40205 1 1 36 PRO HB2 H -9.179 21.375 1.968 1.00 . A A . 36 PRO HB2 1 1
19 40206 1 1 36 PRO HD2 H -6.992 20.426 0.254 1.00 . A A . 36 PRO HD2 1 1
19 40207 1 1 36 PRO HG2 H -7.260 22.495 1.276 1.00 . A A . 36 PRO HG2 1 1
19 40208 1 1 36 PRO N N -7.058 19.369 2.087 1.00 . A A . 36 PRO N 1 1
19 40209 1 1 36 PRO O O -10.134 19.247 1.794 1.00 . A A . 36 PRO O 1 1
19 40210 1 1 37 ALA C C -12.136 17.971 3.733 1.00 . A A . 37 ALA C 1 1
19 40211 1 1 37 ALA CA C -10.837 17.197 3.554 1.00 . A A . 37 ALA CA 1 1
19 40212 1 1 37 ALA CB C -10.748 16.070 4.574 1.00 . A A . 37 ALA CB 1 1
19 40213 1 1 37 ALA H H -9.083 17.973 4.437 1.00 . A A . 37 ALA H 1 1
19 40214 1 1 37 ALA HA H -10.827 16.757 2.566 1.00 . A A . 37 ALA HA 1 1
19 40215 1 1 37 ALA HB1 H -10.765 16.483 5.572 1.00 . A A . 37 ALA HB1 1 1
19 40216 1 1 37 ALA HB2 H -11.585 15.401 4.449 1.00 . A A . 37 ALA HB2 1 1
19 40217 1 1 37 ALA HB3 H -9.827 15.524 4.428 1.00 . A A . 37 ALA HB3 1 1
19 40218 1 1 37 ALA N N -9.681 18.076 3.669 1.00 . A A . 37 ALA N 1 1
19 40219 1 1 37 ALA O O -12.433 18.476 4.818 1.00 . A A . 37 ALA O 1 1
19 40220 1 1 38 GLN C C -15.270 17.798 3.139 1.00 . A A . 38 GLN C 1 1
19 40221 1 1 38 GLN CA C -14.177 18.758 2.694 1.00 . A A . 38 GLN CA 1 1
19 40222 1 1 38 GLN CB C -14.518 19.349 1.324 1.00 . A A . 38 GLN CB 1 1
19 40223 1 1 38 GLN CD C -13.413 21.557 1.847 1.00 . A A . 38 GLN CD 1 1
19 40224 1 1 38 GLN CG C -13.545 20.418 0.855 1.00 . A A . 38 GLN CG 1 1
19 40225 1 1 38 GLN H H -12.588 17.685 1.811 1.00 . A A . 38 GLN H 1 1
19 40226 1 1 38 GLN HA H -14.104 19.559 3.415 1.00 . A A . 38 GLN HA 1 1
19 40227 1 1 38 GLN HB2 H -14.525 18.555 0.593 1.00 . A A . 38 GLN HB2 1 1
19 40228 1 1 38 GLN HE21 H -11.867 20.663 2.718 1.00 . A A . 38 GLN HE21 1 1
19 40229 1 1 38 GLN HE22 H -12.340 22.181 3.398 1.00 . A A . 38 GLN HE22 1 1
19 40230 1 1 38 GLN HG2 H -12.573 19.967 0.714 1.00 . A A . 38 GLN HG2 1 1
19 40231 1 1 38 GLN N N -12.896 18.077 2.654 1.00 . A A . 38 GLN N 1 1
19 40232 1 1 38 GLN NE2 N -12.443 21.458 2.742 1.00 . A A . 38 GLN NE2 1 1
19 40233 1 1 38 GLN O O -15.906 18.015 4.173 1.00 . A A . 38 GLN O 1 1
19 40234 1 1 38 GLN OE1 O -14.173 22.525 1.802 1.00 . A A . 38 GLN OE1 1 1
19 40235 1 1 39 ALA C C -17.852 16.364 2.759 1.00 . A A . 39 ALA C 1 1
19 40236 1 1 39 ALA CA C -16.477 15.721 2.655 1.00 . A A . 39 ALA CA 1 1
19 40237 1 1 39 ALA CB C -16.131 14.949 3.926 1.00 . A A . 39 ALA CB 1 1
19 40238 1 1 39 ALA H H -14.907 16.620 1.559 1.00 . A A . 39 ALA H 1 1
19 40239 1 1 39 ALA HA H -16.486 15.021 1.830 1.00 . A A . 39 ALA HA 1 1
19 40240 1 1 39 ALA HB1 H -15.157 14.494 3.816 1.00 . A A . 39 ALA HB1 1 1
19 40241 1 1 39 ALA HB2 H -16.118 15.626 4.768 1.00 . A A . 39 ALA HB2 1 1
19 40242 1 1 39 ALA HB3 H -16.870 14.181 4.092 1.00 . A A . 39 ALA HB3 1 1
19 40243 1 1 39 ALA N N -15.461 16.729 2.365 1.00 . A A . 39 ALA N 1 1
19 40244 1 1 39 ALA O O -18.370 16.578 3.856 1.00 . A A . 39 ALA O 1 1
19 40245 1 1 40 GLY C C -20.871 16.372 1.784 1.00 . A A . 40 GLY C 1 1
19 40246 1 1 40 GLY CA C -19.725 17.340 1.584 1.00 . A A . 40 GLY CA 1 1
19 40247 1 1 40 GLY H H -17.993 16.433 0.768 1.00 . A A . 40 GLY H 1 1
19 40248 1 1 40 GLY HA2 H -19.754 18.082 2.367 1.00 . A A . 40 GLY HA2 1 1
19 40249 1 1 40 GLY HA3 H -19.846 17.831 0.631 1.00 . A A . 40 GLY HA3 1 1
19 40250 1 1 40 GLY N N -18.437 16.674 1.609 1.00 . A A . 40 GLY N 1 1
19 40251 1 1 40 GLY O O -20.889 15.609 2.751 1.00 . A A . 40 GLY O 1 1
19 40252 1 1 41 THR C C -22.649 14.144 0.301 1.00 . A A . 41 THR C 1 1
19 40253 1 1 41 THR CA C -22.967 15.492 0.946 1.00 . A A . 41 THR CA 1 1
19 40254 1 1 41 THR CB C -24.201 16.136 0.279 1.00 . A A . 41 THR CB 1 1
19 40255 1 1 41 THR CG2 C -25.488 15.467 0.749 1.00 . A A . 41 THR CG2 1 1
19 40256 1 1 41 THR H H -21.736 16.978 0.090 1.00 . A A . 41 THR H 1 1
19 40257 1 1 41 THR HA H -23.186 15.335 1.990 1.00 . A A . 41 THR HA 1 1
19 40258 1 1 41 THR HB H -24.120 16.027 -0.791 1.00 . A A . 41 THR HB 1 1
19 40259 1 1 41 THR HG1 H -24.066 17.637 1.567 1.00 . A A . 41 THR HG1 1 1
19 40260 1 1 41 THR HG21 H -25.557 15.537 1.826 1.00 . A A . 41 THR HG21 1 1
19 40261 1 1 41 THR HG22 H -25.482 14.427 0.455 1.00 . A A . 41 THR HG22 1 1
19 40262 1 1 41 THR HG23 H -26.335 15.963 0.300 1.00 . A A . 41 THR HG23 1 1
19 40263 1 1 41 THR N N -21.816 16.374 0.856 1.00 . A A . 41 THR N 1 1
19 40264 1 1 41 THR O O -23.473 13.543 -0.395 1.00 . A A . 41 THR O 1 1
19 40265 1 1 41 THR OG1 O -24.249 17.531 0.616 1.00 . A A . 41 THR OG1 1 1
19 40266 1 1 42 GLU C C -21.497 11.285 0.980 1.00 . A A . 42 GLU C 1 1
19 40267 1 1 42 GLU CA C -20.992 12.384 0.050 1.00 . A A . 42 GLU CA 1 1
19 40268 1 1 42 GLU CB C -19.464 12.368 -0.052 1.00 . A A . 42 GLU CB 1 1
19 40269 1 1 42 GLU CD C -17.403 13.571 -0.916 1.00 . A A . 42 GLU CD 1 1
19 40270 1 1 42 GLU CG C -18.917 13.470 -0.947 1.00 . A A . 42 GLU CG 1 1
19 40271 1 1 42 GLU H H -20.823 14.207 1.094 1.00 . A A . 42 GLU H 1 1
19 40272 1 1 42 GLU HA H -21.418 12.239 -0.932 1.00 . A A . 42 GLU HA 1 1
19 40273 1 1 42 GLU HB2 H -19.046 12.492 0.937 1.00 . A A . 42 GLU HB2 1 1
19 40274 1 1 42 GLU HG2 H -19.226 13.275 -1.962 1.00 . A A . 42 GLU HG2 1 1
19 40275 1 1 42 GLU N N -21.436 13.672 0.549 1.00 . A A . 42 GLU N 1 1
19 40276 1 1 42 GLU O O -20.722 10.509 1.545 1.00 . A A . 42 GLU O 1 1
19 40277 1 1 42 GLU OE1 O -16.735 12.843 -1.687 1.00 . A A . 42 GLU OE1 1 1
19 40278 1 1 42 GLU OE2 O -16.879 14.398 -0.142 1.00 . A A . 42 GLU OE2 1 1
19 40279 1 1 43 SER C C -23.880 9.056 1.342 1.00 . A A . 43 SER C 1 1
19 40280 1 1 43 SER CA C -23.448 10.327 2.063 1.00 . A A . 43 SER CA 1 1
19 40281 1 1 43 SER CB C -24.652 11.014 2.703 1.00 . A A . 43 SER CB 1 1
19 40282 1 1 43 SER H H -23.368 11.876 0.639 1.00 . A A . 43 SER H 1 1
19 40283 1 1 43 SER HA H -22.737 10.071 2.833 1.00 . A A . 43 SER HA 1 1
19 40284 1 1 43 SER HB2 H -25.424 11.159 1.959 1.00 . A A . 43 SER HB2 1 1
19 40285 1 1 43 SER HG H -23.811 12.149 4.066 1.00 . A A . 43 SER HG 1 1
19 40286 1 1 43 SER N N -22.808 11.248 1.148 1.00 . A A . 43 SER N 1 1
19 40287 1 1 43 SER O O -24.901 9.033 0.650 1.00 . A A . 43 SER O 1 1
19 40288 1 1 43 SER OG O -24.281 12.277 3.231 1.00 . A A . 43 SER OG 1 1
19 40289 1 1 44 ALA C C -24.572 6.078 1.655 1.00 . A A . 44 ALA C 1 1
19 40290 1 1 44 ALA CA C -23.408 6.716 0.905 1.00 . A A . 44 ALA CA 1 1
19 40291 1 1 44 ALA CB C -22.186 5.810 0.937 1.00 . A A . 44 ALA CB 1 1
19 40292 1 1 44 ALA H H -22.264 8.102 2.011 1.00 . A A . 44 ALA H 1 1
19 40293 1 1 44 ALA HA H -23.693 6.872 -0.126 1.00 . A A . 44 ALA HA 1 1
19 40294 1 1 44 ALA HB1 H -21.881 5.652 1.960 1.00 . A A . 44 ALA HB1 1 1
19 40295 1 1 44 ALA HB2 H -22.427 4.860 0.484 1.00 . A A . 44 ALA HB2 1 1
19 40296 1 1 44 ALA HB3 H -21.380 6.274 0.389 1.00 . A A . 44 ALA HB3 1 1
19 40297 1 1 44 ALA N N -23.087 8.007 1.489 1.00 . A A . 44 ALA N 1 1
19 40298 1 1 44 ALA O O -24.576 6.038 2.886 1.00 . A A . 44 ALA O 1 1
19 40299 1 1 45 VAL C C -26.421 3.632 2.125 1.00 . A A . 45 VAL C 1 1
19 40300 1 1 45 VAL CA C -26.745 4.992 1.517 1.00 . A A . 45 VAL CA 1 1
19 40301 1 1 45 VAL CB C -27.895 4.841 0.496 1.00 . A A . 45 VAL CB 1 1
19 40302 1 1 45 VAL CG1 C -28.350 6.205 -0.003 1.00 . A A . 45 VAL CG1 1 1
19 40303 1 1 45 VAL CG2 C -27.478 3.955 -0.671 1.00 . A A . 45 VAL CG2 1 1
19 40304 1 1 45 VAL H H -25.490 5.633 -0.067 1.00 . A A . 45 VAL H 1 1
19 40305 1 1 45 VAL HA H -27.078 5.653 2.305 1.00 . A A . 45 VAL HA 1 1
19 40306 1 1 45 VAL HB H -28.729 4.370 0.996 1.00 . A A . 45 VAL HB 1 1
19 40307 1 1 45 VAL HG11 H -29.152 6.079 -0.714 1.00 . A A . 45 VAL HG11 1 1
19 40308 1 1 45 VAL HG12 H -28.699 6.795 0.832 1.00 . A A . 45 VAL HG12 1 1
19 40309 1 1 45 VAL HG13 H -27.522 6.708 -0.479 1.00 . A A . 45 VAL HG13 1 1
19 40310 1 1 45 VAL HG21 H -26.640 4.404 -1.183 1.00 . A A . 45 VAL HG21 1 1
19 40311 1 1 45 VAL HG22 H -27.194 2.981 -0.301 1.00 . A A . 45 VAL HG22 1 1
19 40312 1 1 45 VAL HG23 H -28.305 3.853 -1.358 1.00 . A A . 45 VAL HG23 1 1
19 40313 1 1 45 VAL N N -25.559 5.591 0.912 1.00 . A A . 45 VAL N 1 1
19 40314 1 1 45 VAL O O -27.204 3.081 2.898 1.00 . A A . 45 VAL O 1 1
19 40315 1 1 46 SER C C -23.265 1.786 2.206 1.00 . A A . 46 SER C 1 1
19 40316 1 1 46 SER CA C -24.782 1.843 2.315 1.00 . A A . 46 SER CA 1 1
19 40317 1 1 46 SER CB C -25.408 0.646 1.591 1.00 . A A . 46 SER CB 1 1
19 40318 1 1 46 SER H H -24.732 3.541 1.063 1.00 . A A . 46 SER H 1 1
19 40319 1 1 46 SER HA H -25.063 1.812 3.358 1.00 . A A . 46 SER HA 1 1
19 40320 1 1 46 SER HB2 H -25.184 0.708 0.537 1.00 . A A . 46 SER HB2 1 1
19 40321 1 1 46 SER HG H -27.074 1.360 2.347 1.00 . A A . 46 SER HG 1 1
19 40322 1 1 46 SER N N -25.271 3.089 1.751 1.00 . A A . 46 SER N 1 1
19 40323 1 1 46 SER O O -22.716 1.714 1.108 1.00 . A A . 46 SER O 1 1
19 40324 1 1 46 SER OG O -26.815 0.632 1.757 1.00 . A A . 46 SER OG 1 1
19 40325 1 1 47 GLY C C -20.703 0.340 3.592 1.00 . A A . 47 GLY C 1 1
19 40326 1 1 47 GLY CA C -21.149 1.755 3.350 1.00 . A A . 47 GLY CA 1 1
19 40327 1 1 47 GLY H H -23.075 1.889 4.194 1.00 . A A . 47 GLY H 1 1
19 40328 1 1 47 GLY HA2 H -20.772 2.092 2.394 1.00 . A A . 47 GLY HA2 1 1
19 40329 1 1 47 GLY HA3 H -20.760 2.387 4.134 1.00 . A A . 47 GLY HA3 1 1
19 40330 1 1 47 GLY N N -22.590 1.830 3.344 1.00 . A A . 47 GLY N 1 1
19 40331 1 1 47 GLY O O -20.001 -0.252 2.776 1.00 . A A . 47 GLY O 1 1
19 40332 1 1 48 VAL C C -22.210 -2.190 5.637 1.00 . A A . 48 VAL C 1 1
19 40333 1 1 48 VAL CA C -20.941 -1.598 5.037 1.00 . A A . 48 VAL CA 1 1
19 40334 1 1 48 VAL CB C -19.755 -1.817 6.004 1.00 . A A . 48 VAL CB 1 1
19 40335 1 1 48 VAL CG1 C -18.441 -1.783 5.250 1.00 . A A . 48 VAL CG1 1 1
19 40336 1 1 48 VAL CG2 C -19.752 -0.769 7.110 1.00 . A A . 48 VAL CG2 1 1
19 40337 1 1 48 VAL H H -21.623 0.373 5.362 1.00 . A A . 48 VAL H 1 1
19 40338 1 1 48 VAL HA H -20.728 -2.108 4.112 1.00 . A A . 48 VAL HA 1 1
19 40339 1 1 48 VAL HB H -19.860 -2.791 6.460 1.00 . A A . 48 VAL HB 1 1
19 40340 1 1 48 VAL HG11 H -18.439 -2.557 4.497 1.00 . A A . 48 VAL HG11 1 1
19 40341 1 1 48 VAL HG12 H -18.323 -0.820 4.776 1.00 . A A . 48 VAL HG12 1 1
19 40342 1 1 48 VAL HG13 H -17.625 -1.948 5.938 1.00 . A A . 48 VAL HG13 1 1
19 40343 1 1 48 VAL HG21 H -18.920 -0.948 7.775 1.00 . A A . 48 VAL HG21 1 1
19 40344 1 1 48 VAL HG22 H -19.658 0.214 6.673 1.00 . A A . 48 VAL HG22 1 1
19 40345 1 1 48 VAL HG23 H -20.676 -0.829 7.665 1.00 . A A . 48 VAL HG23 1 1
19 40346 1 1 48 VAL N N -21.143 -0.198 4.717 1.00 . A A . 48 VAL N 1 1
19 40347 1 1 48 VAL O O -22.191 -2.798 6.705 1.00 . A A . 48 VAL O 1 1
19 40348 1 1 49 GLU C C -25.209 -3.444 4.390 1.00 . A A . 49 GLU C 1 1
19 40349 1 1 49 GLU CA C -24.610 -2.484 5.410 1.00 . A A . 49 GLU CA 1 1
19 40350 1 1 49 GLU CB C -25.574 -1.325 5.664 1.00 . A A . 49 GLU CB 1 1
19 40351 1 1 49 GLU CD C -26.024 0.832 6.870 1.00 . A A . 49 GLU CD 1 1
19 40352 1 1 49 GLU CG C -25.037 -0.283 6.625 1.00 . A A . 49 GLU CG 1 1
19 40353 1 1 49 GLU H H -23.276 -1.493 4.101 1.00 . A A . 49 GLU H 1 1
19 40354 1 1 49 GLU HA H -24.444 -3.014 6.335 1.00 . A A . 49 GLU HA 1 1
19 40355 1 1 49 GLU HB2 H -25.789 -0.839 4.725 1.00 . A A . 49 GLU HB2 1 1
19 40356 1 1 49 GLU HG2 H -24.813 -0.760 7.567 1.00 . A A . 49 GLU HG2 1 1
19 40357 1 1 49 GLU N N -23.323 -1.985 4.944 1.00 . A A . 49 GLU N 1 1
19 40358 1 1 49 GLU O O -25.001 -4.654 4.466 1.00 . A A . 49 GLU O 1 1
19 40359 1 1 49 GLU OE1 O -26.111 1.750 6.032 1.00 . A A . 49 GLU OE1 1 1
19 40360 1 1 49 GLU OE2 O -26.723 0.794 7.902 1.00 . A A . 49 GLU OE2 1 1
19 40361 1 1 50 GLY C C -25.636 -4.021 1.248 1.00 . A A . 50 GLY C 1 1
19 40362 1 1 50 GLY CA C -26.560 -3.718 2.406 1.00 . A A . 50 GLY CA 1 1
19 40363 1 1 50 GLY H H -26.035 -1.922 3.391 1.00 . A A . 50 GLY H 1 1
19 40364 1 1 50 GLY HA2 H -26.870 -4.649 2.858 1.00 . A A . 50 GLY HA2 1 1
19 40365 1 1 50 GLY HA3 H -27.434 -3.206 2.033 1.00 . A A . 50 GLY HA3 1 1
19 40366 1 1 50 GLY N N -25.926 -2.895 3.417 1.00 . A A . 50 GLY N 1 1
19 40367 1 1 50 GLY O O -25.983 -3.781 0.090 1.00 . A A . 50 GLY O 1 1
19 40368 1 1 51 LEU C C -23.968 -6.069 -0.271 1.00 . A A . 51 LEU C 1 1
19 40369 1 1 51 LEU CA C -23.471 -4.903 0.574 1.00 . A A . 51 LEU CA 1 1
19 40370 1 1 51 LEU CB C -22.174 -5.296 1.276 1.00 . A A . 51 LEU CB 1 1
19 40371 1 1 51 LEU CD1 C -20.273 -4.656 2.781 1.00 . A A . 51 LEU CD1 1 1
19 40372 1 1 51 LEU CD2 C -21.593 -2.899 1.570 1.00 . A A . 51 LEU CD2 1 1
19 40373 1 1 51 LEU CG C -21.641 -4.253 2.251 1.00 . A A . 51 LEU CG 1 1
19 40374 1 1 51 LEU H H -24.207 -4.614 2.511 1.00 . A A . 51 LEU H 1 1
19 40375 1 1 51 LEU HA H -23.285 -4.054 -0.065 1.00 . A A . 51 LEU HA 1 1
19 40376 1 1 51 LEU HB2 H -22.350 -6.214 1.820 1.00 . A A . 51 LEU HB2 1 1
19 40377 1 1 51 LEU HD11 H -19.574 -4.721 1.960 1.00 . A A . 51 LEU HD11 1 1
19 40378 1 1 51 LEU HD12 H -19.929 -3.917 3.490 1.00 . A A . 51 LEU HD12 1 1
19 40379 1 1 51 LEU HD13 H -20.345 -5.617 3.269 1.00 . A A . 51 LEU HD13 1 1
19 40380 1 1 51 LEU HD21 H -22.599 -2.561 1.367 1.00 . A A . 51 LEU HD21 1 1
19 40381 1 1 51 LEU HD22 H -21.095 -2.189 2.212 1.00 . A A . 51 LEU HD22 1 1
19 40382 1 1 51 LEU HD23 H -21.050 -2.989 0.638 1.00 . A A . 51 LEU HD23 1 1
19 40383 1 1 51 LEU HG H -22.314 -4.180 3.092 1.00 . A A . 51 LEU HG 1 1
19 40384 1 1 51 LEU N N -24.448 -4.518 1.567 1.00 . A A . 51 LEU N 1 1
19 40385 1 1 51 LEU O O -24.295 -7.131 0.254 1.00 . A A . 51 LEU O 1 1
19 40386 1 1 52 PRO C C -23.181 -7.346 -3.446 1.00 . A A . 52 PRO C 1 1
19 40387 1 1 52 PRO CA C -24.366 -6.931 -2.541 1.00 . A A . 52 PRO CA 1 1
19 40388 1 1 52 PRO CB C -25.426 -6.224 -3.383 1.00 . A A . 52 PRO CB 1 1
19 40389 1 1 52 PRO CD C -23.993 -4.592 -2.284 1.00 . A A . 52 PRO CD 1 1
19 40390 1 1 52 PRO CG C -25.006 -4.775 -3.397 1.00 . A A . 52 PRO CG 1 1
19 40391 1 1 52 PRO HA H -24.796 -7.796 -2.065 1.00 . A A . 52 PRO HA 1 1
19 40392 1 1 52 PRO HB2 H -25.435 -6.645 -4.379 1.00 . A A . 52 PRO HB2 1 1
19 40393 1 1 52 PRO HD2 H -23.007 -4.420 -2.691 1.00 . A A . 52 PRO HD2 1 1
19 40394 1 1 52 PRO HG2 H -24.554 -4.537 -4.348 1.00 . A A . 52 PRO HG2 1 1
19 40395 1 1 52 PRO N N -24.059 -5.875 -1.592 1.00 . A A . 52 PRO N 1 1
19 40396 1 1 52 PRO O O -23.358 -7.466 -4.660 1.00 . A A . 52 PRO O 1 1
19 40397 1 1 53 PRO C C -20.581 -9.464 -3.742 1.00 . A A . 53 PRO C 1 1
19 40398 1 1 53 PRO CA C -20.819 -7.953 -3.730 1.00 . A A . 53 PRO CA 1 1
19 40399 1 1 53 PRO CB C -19.668 -7.249 -3.025 1.00 . A A . 53 PRO CB 1 1
19 40400 1 1 53 PRO CD C -21.547 -7.411 -1.504 1.00 . A A . 53 PRO CD 1 1
19 40401 1 1 53 PRO CG C -20.039 -7.271 -1.576 1.00 . A A . 53 PRO CG 1 1
19 40402 1 1 53 PRO HA H -20.904 -7.589 -4.741 1.00 . A A . 53 PRO HA 1 1
19 40403 1 1 53 PRO HB2 H -18.749 -7.788 -3.208 1.00 . A A . 53 PRO HB2 1 1
19 40404 1 1 53 PRO HD2 H -21.818 -8.286 -0.933 1.00 . A A . 53 PRO HD2 1 1
19 40405 1 1 53 PRO HG2 H -19.566 -8.110 -1.091 1.00 . A A . 53 PRO HG2 1 1
19 40406 1 1 53 PRO N N -21.956 -7.556 -2.912 1.00 . A A . 53 PRO N 1 1
19 40407 1 1 53 PRO O O -20.801 -10.152 -2.744 1.00 . A A . 53 PRO O 1 1
19 40408 1 1 54 GLY C C -18.217 -11.411 -4.597 1.00 . A A . 54 GLY C 1 1
19 40409 1 1 54 GLY CA C -19.679 -11.342 -4.961 1.00 . A A . 54 GLY CA 1 1
19 40410 1 1 54 GLY H H -20.103 -9.395 -5.686 1.00 . A A . 54 GLY H 1 1
19 40411 1 1 54 GLY HA2 H -20.251 -11.951 -4.274 1.00 . A A . 54 GLY HA2 1 1
19 40412 1 1 54 GLY HA3 H -19.813 -11.709 -5.967 1.00 . A A . 54 GLY HA3 1 1
19 40413 1 1 54 GLY N N -20.136 -9.970 -4.884 1.00 . A A . 54 GLY N 1 1
19 40414 1 1 54 GLY O O -17.725 -12.415 -4.087 1.00 . A A . 54 GLY O 1 1
19 40415 1 1 55 SER C C -15.984 -8.631 -4.188 1.00 . A A . 55 SER C 1 1
19 40416 1 1 55 SER CA C -16.157 -10.112 -4.487 1.00 . A A . 55 SER CA 1 1
19 40417 1 1 55 SER CB C -15.219 -10.529 -5.631 1.00 . A A . 55 SER CB 1 1
19 40418 1 1 55 SER H H -17.992 -9.592 -5.361 1.00 . A A . 55 SER H 1 1
19 40419 1 1 55 SER HA H -15.948 -10.692 -3.596 1.00 . A A . 55 SER HA 1 1
19 40420 1 1 55 SER HB2 H -15.133 -9.716 -6.335 1.00 . A A . 55 SER HB2 1 1
19 40421 1 1 55 SER HG H -15.511 -12.475 -5.799 1.00 . A A . 55 SER HG 1 1
19 40422 1 1 55 SER N N -17.539 -10.312 -4.872 1.00 . A A . 55 SER N 1 1
19 40423 1 1 55 SER O O -16.718 -7.806 -4.736 1.00 . A A . 55 SER O 1 1
19 40424 1 1 55 SER OG O -15.716 -11.672 -6.313 1.00 . A A . 55 SER OG 1 1
19 40425 1 1 56 ALA C C -13.339 -6.602 -3.314 1.00 . A A . 56 ALA C 1 1
19 40426 1 1 56 ALA CA C -14.799 -6.878 -3.064 1.00 . A A . 56 ALA CA 1 1
19 40427 1 1 56 ALA CB C -15.196 -6.523 -1.648 1.00 . A A . 56 ALA CB 1 1
19 40428 1 1 56 ALA H H -14.528 -8.964 -2.841 1.00 . A A . 56 ALA H 1 1
19 40429 1 1 56 ALA HA H -15.395 -6.289 -3.748 1.00 . A A . 56 ALA HA 1 1
19 40430 1 1 56 ALA HB1 H -16.248 -6.720 -1.509 1.00 . A A . 56 ALA HB1 1 1
19 40431 1 1 56 ALA HB2 H -14.623 -7.120 -0.953 1.00 . A A . 56 ALA HB2 1 1
19 40432 1 1 56 ALA HB3 H -14.999 -5.476 -1.469 1.00 . A A . 56 ALA HB3 1 1
19 40433 1 1 56 ALA N N -15.054 -8.277 -3.326 1.00 . A A . 56 ALA N 1 1
19 40434 1 1 56 ALA O O -12.577 -7.539 -3.557 1.00 . A A . 56 ALA O 1 1
19 40435 1 1 57 LEU C C -11.099 -3.702 -3.068 1.00 . A A . 57 LEU C 1 1
19 40436 1 1 57 LEU CA C -11.535 -5.064 -3.552 1.00 . A A . 57 LEU CA 1 1
19 40437 1 1 57 LEU CB C -11.179 -5.215 -5.043 1.00 . A A . 57 LEU CB 1 1
19 40438 1 1 57 LEU CD1 C -11.064 -4.237 -7.350 1.00 . A A . 57 LEU CD1 1 1
19 40439 1 1 57 LEU CD2 C -13.248 -4.275 -6.153 1.00 . A A . 57 LEU CD2 1 1
19 40440 1 1 57 LEU CG C -11.739 -4.141 -5.992 1.00 . A A . 57 LEU CG 1 1
19 40441 1 1 57 LEU H H -13.567 -4.614 -3.159 1.00 . A A . 57 LEU H 1 1
19 40442 1 1 57 LEU HA H -10.975 -5.794 -2.993 1.00 . A A . 57 LEU HA 1 1
19 40443 1 1 57 LEU HB2 H -10.103 -5.209 -5.131 1.00 . A A . 57 LEU HB2 1 1
19 40444 1 1 57 LEU HD11 H -10.006 -4.054 -7.240 1.00 . A A . 57 LEU HD11 1 1
19 40445 1 1 57 LEU HD12 H -11.217 -5.224 -7.759 1.00 . A A . 57 LEU HD12 1 1
19 40446 1 1 57 LEU HD13 H -11.487 -3.502 -8.016 1.00 . A A . 57 LEU HD13 1 1
19 40447 1 1 57 LEU HD21 H -13.483 -5.253 -6.546 1.00 . A A . 57 LEU HD21 1 1
19 40448 1 1 57 LEU HD22 H -13.724 -4.151 -5.191 1.00 . A A . 57 LEU HD22 1 1
19 40449 1 1 57 LEU HD23 H -13.607 -3.519 -6.833 1.00 . A A . 57 LEU HD23 1 1
19 40450 1 1 57 LEU HG H -11.530 -3.163 -5.582 1.00 . A A . 57 LEU HG 1 1
19 40451 1 1 57 LEU N N -12.932 -5.346 -3.315 1.00 . A A . 57 LEU N 1 1
19 40452 1 1 57 LEU O O -11.799 -2.698 -3.218 1.00 . A A . 57 LEU O 1 1
19 40453 1 1 58 LEU C C -8.298 -2.275 -3.480 1.00 . A A . 58 LEU C 1 1
19 40454 1 1 58 LEU CA C -9.165 -2.491 -2.254 1.00 . A A . 58 LEU CA 1 1
19 40455 1 1 58 LEU CB C -8.237 -2.622 -1.050 1.00 . A A . 58 LEU CB 1 1
19 40456 1 1 58 LEU CD1 C -9.346 -4.165 0.584 1.00 . A A . 58 LEU CD1 1 1
19 40457 1 1 58 LEU CD2 C -7.872 -2.311 1.363 1.00 . A A . 58 LEU CD2 1 1
19 40458 1 1 58 LEU CG C -8.875 -2.746 0.321 1.00 . A A . 58 LEU CG 1 1
19 40459 1 1 58 LEU H H -9.593 -4.564 -2.096 1.00 . A A . 58 LEU H 1 1
19 40460 1 1 58 LEU HA H -9.838 -1.650 -2.122 1.00 . A A . 58 LEU HA 1 1
19 40461 1 1 58 LEU HB2 H -7.643 -3.505 -1.198 1.00 . A A . 58 LEU HB2 1 1
19 40462 1 1 58 LEU HD11 H -10.067 -4.451 -0.168 1.00 . A A . 58 LEU HD11 1 1
19 40463 1 1 58 LEU HD12 H -8.501 -4.836 0.546 1.00 . A A . 58 LEU HD12 1 1
19 40464 1 1 58 LEU HD13 H -9.804 -4.218 1.560 1.00 . A A . 58 LEU HD13 1 1
19 40465 1 1 58 LEU HD21 H -7.656 -1.262 1.240 1.00 . A A . 58 LEU HD21 1 1
19 40466 1 1 58 LEU HD22 H -8.277 -2.485 2.348 1.00 . A A . 58 LEU HD22 1 1
19 40467 1 1 58 LEU HD23 H -6.960 -2.882 1.239 1.00 . A A . 58 LEU HD23 1 1
19 40468 1 1 58 LEU HG H -9.731 -2.095 0.379 1.00 . A A . 58 LEU HG 1 1
19 40469 1 1 58 LEU N N -9.937 -3.708 -2.450 1.00 . A A . 58 LEU N 1 1
19 40470 1 1 58 LEU O O -7.356 -3.025 -3.697 1.00 . A A . 58 LEU O 1 1
19 40471 1 1 59 VAL C C -6.937 0.178 -5.375 1.00 . A A . 59 VAL C 1 1
19 40472 1 1 59 VAL CA C -7.854 -1.039 -5.501 1.00 . A A . 59 VAL CA 1 1
19 40473 1 1 59 VAL CB C -8.833 -0.865 -6.696 1.00 . A A . 59 VAL CB 1 1
19 40474 1 1 59 VAL CG1 C -9.869 0.211 -6.406 1.00 . A A . 59 VAL CG1 1 1
19 40475 1 1 59 VAL CG2 C -8.089 -0.544 -7.985 1.00 . A A . 59 VAL CG2 1 1
19 40476 1 1 59 VAL H H -9.287 -0.609 -3.993 1.00 . A A . 59 VAL H 1 1
19 40477 1 1 59 VAL HA H -7.247 -1.924 -5.682 1.00 . A A . 59 VAL HA 1 1
19 40478 1 1 59 VAL HB H -9.358 -1.799 -6.838 1.00 . A A . 59 VAL HB 1 1
19 40479 1 1 59 VAL HG11 H -9.368 1.150 -6.218 1.00 . A A . 59 VAL HG11 1 1
19 40480 1 1 59 VAL HG12 H -10.528 0.319 -7.255 1.00 . A A . 59 VAL HG12 1 1
19 40481 1 1 59 VAL HG13 H -10.444 -0.071 -5.537 1.00 . A A . 59 VAL HG13 1 1
19 40482 1 1 59 VAL HG21 H -7.394 -1.343 -8.207 1.00 . A A . 59 VAL HG21 1 1
19 40483 1 1 59 VAL HG22 H -8.797 -0.446 -8.796 1.00 . A A . 59 VAL HG22 1 1
19 40484 1 1 59 VAL HG23 H -7.545 0.382 -7.866 1.00 . A A . 59 VAL HG23 1 1
19 40485 1 1 59 VAL N N -8.583 -1.256 -4.262 1.00 . A A . 59 VAL N 1 1
19 40486 1 1 59 VAL O O -7.370 1.246 -4.946 1.00 . A A . 59 VAL O 1 1
19 40487 1 1 60 VAL C C -5.071 2.079 -6.821 1.00 . A A . 60 VAL C 1 1
19 40488 1 1 60 VAL CA C -4.739 1.134 -5.672 1.00 . A A . 60 VAL CA 1 1
19 40489 1 1 60 VAL CB C -3.238 0.691 -5.661 1.00 . A A . 60 VAL CB 1 1
19 40490 1 1 60 VAL CG1 C -3.098 -0.719 -5.125 1.00 . A A . 60 VAL CG1 1 1
19 40491 1 1 60 VAL CG2 C -2.560 0.798 -7.001 1.00 . A A . 60 VAL CG2 1 1
19 40492 1 1 60 VAL H H -5.349 -0.861 -6.027 1.00 . A A . 60 VAL H 1 1
19 40493 1 1 60 VAL HA H -4.936 1.660 -4.748 1.00 . A A . 60 VAL HA 1 1
19 40494 1 1 60 VAL HB H -2.710 1.349 -4.987 1.00 . A A . 60 VAL HB 1 1
19 40495 1 1 60 VAL HG11 H -3.647 -1.403 -5.758 1.00 . A A . 60 VAL HG11 1 1
19 40496 1 1 60 VAL HG12 H -2.055 -0.998 -5.114 1.00 . A A . 60 VAL HG12 1 1
19 40497 1 1 60 VAL HG13 H -3.492 -0.763 -4.122 1.00 . A A . 60 VAL HG13 1 1
19 40498 1 1 60 VAL HG21 H -1.642 0.229 -6.990 1.00 . A A . 60 VAL HG21 1 1
19 40499 1 1 60 VAL HG22 H -3.219 0.409 -7.761 1.00 . A A . 60 VAL HG22 1 1
19 40500 1 1 60 VAL HG23 H -2.342 1.834 -7.215 1.00 . A A . 60 VAL HG23 1 1
19 40501 1 1 60 VAL N N -5.661 0.017 -5.718 1.00 . A A . 60 VAL N 1 1
19 40502 1 1 60 VAL O O -4.897 1.757 -8.011 1.00 . A A . 60 VAL O 1 1
19 40503 1 1 61 LYS C C -5.012 4.823 -8.147 1.00 . A A . 61 LYS C 1 1
19 40504 1 1 61 LYS CA C -6.128 4.262 -7.291 1.00 . A A . 61 LYS CA 1 1
19 40505 1 1 61 LYS CB C -6.746 5.355 -6.413 1.00 . A A . 61 LYS CB 1 1
19 40506 1 1 61 LYS CD C -8.021 7.498 -6.212 1.00 . A A . 61 LYS CD 1 1
19 40507 1 1 61 LYS CE C -7.213 7.848 -4.962 1.00 . A A . 61 LYS CE 1 1
19 40508 1 1 61 LYS CG C -7.253 6.577 -7.153 1.00 . A A . 61 LYS CG 1 1
19 40509 1 1 61 LYS H H -5.686 3.371 -5.445 1.00 . A A . 61 LYS H 1 1
19 40510 1 1 61 LYS HA H -6.893 3.844 -7.925 1.00 . A A . 61 LYS HA 1 1
19 40511 1 1 61 LYS HB2 H -7.576 4.930 -5.869 1.00 . A A . 61 LYS HB2 1 1
19 40512 1 1 61 LYS HD2 H -8.257 8.406 -6.740 1.00 . A A . 61 LYS HD2 1 1
19 40513 1 1 61 LYS HE2 H -6.903 6.932 -4.481 1.00 . A A . 61 LYS HE2 1 1
19 40514 1 1 61 LYS HG2 H -6.412 7.113 -7.564 1.00 . A A . 61 LYS HG2 1 1
19 40515 1 1 61 LYS HZ1 H -7.468 8.762 -3.088 1.00 . A A . 61 LYS HZ1 1 1
19 40516 1 1 61 LYS HZ2 H -8.913 8.202 -3.780 1.00 . A A . 61 LYS HZ2 1 1
19 40517 1 1 61 LYS HZ3 H -8.180 9.613 -4.372 1.00 . A A . 61 LYS HZ3 1 1
19 40518 1 1 61 LYS N N -5.621 3.220 -6.411 1.00 . A A . 61 LYS N 1 1
19 40519 1 1 61 LYS NZ N -7.997 8.661 -3.985 1.00 . A A . 61 LYS NZ 1 1
19 40520 1 1 61 LYS O O -5.050 4.742 -9.372 1.00 . A A . 61 LYS O 1 1
19 40521 1 1 62 ARG C C -1.635 5.747 -7.264 1.00 . A A . 62 ARG C 1 1
19 40522 1 1 62 ARG CA C -2.839 5.861 -8.177 1.00 . A A . 62 ARG CA 1 1
19 40523 1 1 62 ARG CB C -3.017 7.302 -8.655 1.00 . A A . 62 ARG CB 1 1
19 40524 1 1 62 ARG CD C -2.391 9.044 -10.368 1.00 . A A . 62 ARG CD 1 1
19 40525 1 1 62 ARG CG C -2.218 7.604 -9.913 1.00 . A A . 62 ARG CG 1 1
19 40526 1 1 62 ARG CZ C -2.195 11.119 -9.045 1.00 . A A . 62 ARG CZ 1 1
19 40527 1 1 62 ARG H H -4.067 5.463 -6.513 1.00 . A A . 62 ARG H 1 1
19 40528 1 1 62 ARG HA H -2.678 5.227 -9.036 1.00 . A A . 62 ARG HA 1 1
19 40529 1 1 62 ARG HB2 H -4.062 7.478 -8.862 1.00 . A A . 62 ARG HB2 1 1
19 40530 1 1 62 ARG HD2 H -2.021 9.135 -11.378 1.00 . A A . 62 ARG HD2 1 1
19 40531 1 1 62 ARG HE H -0.728 9.777 -9.312 1.00 . A A . 62 ARG HE 1 1
19 40532 1 1 62 ARG HG2 H -1.175 7.424 -9.710 1.00 . A A . 62 ARG HG2 1 1
19 40533 1 1 62 ARG HH11 H -4.052 10.772 -9.795 1.00 . A A . 62 ARG HH11 1 1
19 40534 1 1 62 ARG HH12 H -3.864 12.275 -8.938 1.00 . A A . 62 ARG HH12 1 1
19 40535 1 1 62 ARG HH21 H -0.472 11.743 -8.173 1.00 . A A . 62 ARG HH21 1 1
19 40536 1 1 62 ARG HH22 H -1.837 12.807 -7.970 1.00 . A A . 62 ARG HH22 1 1
19 40537 1 1 62 ARG N N -4.013 5.379 -7.489 1.00 . A A . 62 ARG N 1 1
19 40538 1 1 62 ARG NE N -1.669 9.987 -9.515 1.00 . A A . 62 ARG NE 1 1
19 40539 1 1 62 ARG NH1 N -3.472 11.408 -9.273 1.00 . A A . 62 ARG NH1 1 1
19 40540 1 1 62 ARG NH2 N -1.441 11.956 -8.343 1.00 . A A . 62 ARG NH2 1 1
19 40541 1 1 62 ARG O O -1.573 6.363 -6.198 1.00 . A A . 62 ARG O 1 1
19 40542 1 1 63 GLY C C 1.626 4.500 -7.958 1.00 . A A . 63 GLY C 1 1
19 40543 1 1 63 GLY CA C 0.529 4.757 -6.968 1.00 . A A . 63 GLY CA 1 1
19 40544 1 1 63 GLY H H -0.860 4.392 -8.486 1.00 . A A . 63 GLY H 1 1
19 40545 1 1 63 GLY HA2 H 0.743 5.659 -6.414 1.00 . A A . 63 GLY HA2 1 1
19 40546 1 1 63 GLY HA3 H 0.457 3.922 -6.290 1.00 . A A . 63 GLY HA3 1 1
19 40547 1 1 63 GLY N N -0.710 4.911 -7.670 1.00 . A A . 63 GLY N 1 1
19 40548 1 1 63 GLY O O 1.415 4.692 -9.154 1.00 . A A . 63 GLY O 1 1
19 40549 1 1 64 PRO C C 3.551 2.625 -9.370 1.00 . A A . 64 PRO C 1 1
19 40550 1 1 64 PRO CA C 3.890 3.770 -8.425 1.00 . A A . 64 PRO CA 1 1
19 40551 1 1 64 PRO CB C 5.054 3.409 -7.505 1.00 . A A . 64 PRO CB 1 1
19 40552 1 1 64 PRO CD C 3.157 3.837 -6.127 1.00 . A A . 64 PRO CD 1 1
19 40553 1 1 64 PRO CG C 4.649 3.904 -6.168 1.00 . A A . 64 PRO CG 1 1
19 40554 1 1 64 PRO HA H 4.132 4.643 -8.992 1.00 . A A . 64 PRO HA 1 1
19 40555 1 1 64 PRO HB2 H 5.202 2.340 -7.499 1.00 . A A . 64 PRO HB2 1 1
19 40556 1 1 64 PRO HD2 H 2.827 2.866 -5.789 1.00 . A A . 64 PRO HD2 1 1
19 40557 1 1 64 PRO HG2 H 5.073 3.269 -5.410 1.00 . A A . 64 PRO HG2 1 1
19 40558 1 1 64 PRO N N 2.794 4.056 -7.519 1.00 . A A . 64 PRO N 1 1
19 40559 1 1 64 PRO O O 3.775 2.715 -10.580 1.00 . A A . 64 PRO O 1 1
19 40560 1 1 65 ASN C C 1.155 0.946 -10.227 1.00 . A A . 65 ASN C 1 1
19 40561 1 1 65 ASN CA C 2.467 0.473 -9.646 1.00 . A A . 65 ASN CA 1 1
19 40562 1 1 65 ASN CB C 2.204 -0.792 -8.820 1.00 . A A . 65 ASN CB 1 1
19 40563 1 1 65 ASN CG C 2.247 -2.059 -9.654 1.00 . A A . 65 ASN CG 1 1
19 40564 1 1 65 ASN H H 2.974 1.470 -7.836 1.00 . A A . 65 ASN H 1 1
19 40565 1 1 65 ASN HA H 3.162 0.263 -10.442 1.00 . A A . 65 ASN HA 1 1
19 40566 1 1 65 ASN HB2 H 2.936 -0.868 -8.039 1.00 . A A . 65 ASN HB2 1 1
19 40567 1 1 65 ASN HD21 H 0.888 -2.923 -8.482 1.00 . A A . 65 ASN HD21 1 1
19 40568 1 1 65 ASN HD22 H 1.483 -3.891 -9.787 1.00 . A A . 65 ASN HD22 1 1
19 40569 1 1 65 ASN N N 3.006 1.547 -8.816 1.00 . A A . 65 ASN N 1 1
19 40570 1 1 65 ASN ND2 N 1.459 -3.056 -9.270 1.00 . A A . 65 ASN ND2 1 1
19 40571 1 1 65 ASN O O 0.940 0.913 -11.439 1.00 . A A . 65 ASN O 1 1
19 40572 1 1 65 ASN OD1 O 2.977 -2.143 -10.638 1.00 . A A . 65 ASN OD1 1 1
19 40573 1 1 66 ALA C C -1.914 0.775 -10.275 1.00 . A A . 66 ALA C 1 1
19 40574 1 1 66 ALA CA C -1.056 1.878 -9.625 1.00 . A A . 66 ALA CA 1 1
19 40575 1 1 66 ALA CB C -1.047 3.114 -10.511 1.00 . A A . 66 ALA CB 1 1
19 40576 1 1 66 ALA H H 0.666 1.563 -8.403 1.00 . A A . 66 ALA H 1 1
19 40577 1 1 66 ALA HA H -1.519 2.153 -8.681 1.00 . A A . 66 ALA HA 1 1
19 40578 1 1 66 ALA HB1 H -0.753 2.838 -11.512 1.00 . A A . 66 ALA HB1 1 1
19 40579 1 1 66 ALA HB2 H -2.035 3.547 -10.533 1.00 . A A . 66 ALA HB2 1 1
19 40580 1 1 66 ALA HB3 H -0.346 3.834 -10.117 1.00 . A A . 66 ALA HB3 1 1
19 40581 1 1 66 ALA N N 0.319 1.445 -9.320 1.00 . A A . 66 ALA N 1 1
19 40582 1 1 66 ALA O O -1.405 -0.174 -10.872 1.00 . A A . 66 ALA O 1 1
19 40583 1 1 67 GLY C C -4.279 -1.349 -10.051 1.00 . A A . 67 GLY C 1 1
19 40584 1 1 67 GLY CA C -4.133 -0.029 -10.781 1.00 . A A . 67 GLY CA 1 1
19 40585 1 1 67 GLY H H -3.594 1.604 -9.549 1.00 . A A . 67 GLY H 1 1
19 40586 1 1 67 GLY HA2 H -5.106 0.436 -10.860 1.00 . A A . 67 GLY HA2 1 1
19 40587 1 1 67 GLY HA3 H -3.761 -0.222 -11.776 1.00 . A A . 67 GLY HA3 1 1
19 40588 1 1 67 GLY N N -3.230 0.891 -10.118 1.00 . A A . 67 GLY N 1 1
19 40589 1 1 67 GLY O O -4.977 -2.244 -10.524 1.00 . A A . 67 GLY O 1 1
19 40590 1 1 68 SER C C -4.769 -2.967 -7.313 1.00 . A A . 68 SER C 1 1
19 40591 1 1 68 SER CA C -3.563 -2.792 -8.238 1.00 . A A . 68 SER CA 1 1
19 40592 1 1 68 SER CB C -2.249 -2.920 -7.476 1.00 . A A . 68 SER CB 1 1
19 40593 1 1 68 SER H H -3.222 -0.689 -8.462 1.00 . A A . 68 SER H 1 1
19 40594 1 1 68 SER HA H -3.604 -3.554 -9.004 1.00 . A A . 68 SER HA 1 1
19 40595 1 1 68 SER HB2 H -2.300 -2.336 -6.569 1.00 . A A . 68 SER HB2 1 1
19 40596 1 1 68 SER HG H -1.458 -2.358 -9.182 1.00 . A A . 68 SER HG 1 1
19 40597 1 1 68 SER N N -3.625 -1.488 -8.900 1.00 . A A . 68 SER N 1 1
19 40598 1 1 68 SER O O -5.593 -2.073 -7.232 1.00 . A A . 68 SER O 1 1
19 40599 1 1 68 SER OG O -1.167 -2.450 -8.266 1.00 . A A . 68 SER OG 1 1
19 40600 1 1 69 ARG C C -5.952 -5.594 -4.938 1.00 . A A . 69 ARG C 1 1
19 40601 1 1 69 ARG CA C -6.102 -4.364 -5.835 1.00 . A A . 69 ARG CA 1 1
19 40602 1 1 69 ARG CB C -7.305 -4.573 -6.774 1.00 . A A . 69 ARG CB 1 1
19 40603 1 1 69 ARG CD C -6.142 -6.083 -8.451 1.00 . A A . 69 ARG CD 1 1
19 40604 1 1 69 ARG CG C -7.320 -5.918 -7.505 1.00 . A A . 69 ARG CG 1 1
19 40605 1 1 69 ARG CZ C -4.910 -8.086 -9.207 1.00 . A A . 69 ARG CZ 1 1
19 40606 1 1 69 ARG H H -4.152 -4.748 -6.608 1.00 . A A . 69 ARG H 1 1
19 40607 1 1 69 ARG HA H -6.292 -3.502 -5.215 1.00 . A A . 69 ARG HA 1 1
19 40608 1 1 69 ARG HB2 H -8.212 -4.499 -6.193 1.00 . A A . 69 ARG HB2 1 1
19 40609 1 1 69 ARG HD2 H -6.508 -6.061 -9.464 1.00 . A A . 69 ARG HD2 1 1
19 40610 1 1 69 ARG HE H -5.362 -7.658 -7.300 1.00 . A A . 69 ARG HE 1 1
19 40611 1 1 69 ARG HG2 H -7.288 -6.710 -6.777 1.00 . A A . 69 ARG HG2 1 1
19 40612 1 1 69 ARG HH11 H -5.403 -6.791 -10.695 1.00 . A A . 69 ARG HH11 1 1
19 40613 1 1 69 ARG HH12 H -4.577 -8.237 -11.198 1.00 . A A . 69 ARG HH12 1 1
19 40614 1 1 69 ARG HH21 H -4.239 -9.550 -7.967 1.00 . A A . 69 ARG HH21 1 1
19 40615 1 1 69 ARG HH22 H -3.917 -9.794 -9.659 1.00 . A A . 69 ARG HH22 1 1
19 40616 1 1 69 ARG N N -4.887 -4.098 -6.616 1.00 . A A . 69 ARG N 1 1
19 40617 1 1 69 ARG NE N -5.440 -7.346 -8.231 1.00 . A A . 69 ARG NE 1 1
19 40618 1 1 69 ARG NH1 N -4.967 -7.673 -10.467 1.00 . A A . 69 ARG NH1 1 1
19 40619 1 1 69 ARG NH2 N -4.307 -9.234 -8.921 1.00 . A A . 69 ARG NH2 1 1
19 40620 1 1 69 ARG O O -5.222 -6.521 -5.284 1.00 . A A . 69 ARG O 1 1
19 40621 1 1 70 PHE C C -7.948 -7.590 -3.422 1.00 . A A . 70 PHE C 1 1
19 40622 1 1 70 PHE CA C -6.725 -6.811 -2.982 1.00 . A A . 70 PHE CA 1 1
19 40623 1 1 70 PHE CB C -6.898 -6.517 -1.468 1.00 . A A . 70 PHE CB 1 1
19 40624 1 1 70 PHE CD1 C -5.208 -4.646 -1.560 1.00 . A A . 70 PHE CD1 1 1
19 40625 1 1 70 PHE CD2 C -5.871 -5.488 0.560 1.00 . A A . 70 PHE CD2 1 1
19 40626 1 1 70 PHE CE1 C -4.371 -3.744 -0.943 1.00 . A A . 70 PHE CE1 1 1
19 40627 1 1 70 PHE CE2 C -5.038 -4.582 1.188 1.00 . A A . 70 PHE CE2 1 1
19 40628 1 1 70 PHE CG C -5.963 -5.529 -0.823 1.00 . A A . 70 PHE CG 1 1
19 40629 1 1 70 PHE CZ C -4.285 -3.709 0.435 1.00 . A A . 70 PHE CZ 1 1
19 40630 1 1 70 PHE H H -7.175 -4.827 -3.524 1.00 . A A . 70 PHE H 1 1
19 40631 1 1 70 PHE HA H -5.833 -7.385 -3.156 1.00 . A A . 70 PHE HA 1 1
19 40632 1 1 70 PHE HB2 H -7.894 -6.144 -1.311 1.00 . A A . 70 PHE HB2 1 1
19 40633 1 1 70 PHE HD1 H -5.271 -4.669 -2.637 1.00 . A A . 70 PHE HD1 1 1
19 40634 1 1 70 PHE HD2 H -6.457 -6.179 1.150 1.00 . A A . 70 PHE HD2 1 1
19 40635 1 1 70 PHE HE1 H -3.781 -3.066 -1.540 1.00 . A A . 70 PHE HE1 1 1
19 40636 1 1 70 PHE HE2 H -4.975 -4.562 2.267 1.00 . A A . 70 PHE HE2 1 1
19 40637 1 1 70 PHE HZ H -3.631 -2.997 0.919 1.00 . A A . 70 PHE HZ 1 1
19 40638 1 1 70 PHE N N -6.676 -5.623 -3.810 1.00 . A A . 70 PHE N 1 1
19 40639 1 1 70 PHE O O -9.052 -7.031 -3.439 1.00 . A A . 70 PHE O 1 1
19 40640 1 1 71 LEU C C -9.625 -10.203 -3.096 1.00 . A A . 71 LEU C 1 1
19 40641 1 1 71 LEU CA C -8.829 -9.688 -4.276 1.00 . A A . 71 LEU CA 1 1
19 40642 1 1 71 LEU CB C -8.247 -10.836 -5.119 1.00 . A A . 71 LEU CB 1 1
19 40643 1 1 71 LEU CD1 C -9.350 -13.054 -4.673 1.00 . A A . 71 LEU CD1 1 1
19 40644 1 1 71 LEU CD2 C -10.598 -11.250 -5.915 1.00 . A A . 71 LEU CD2 1 1
19 40645 1 1 71 LEU CG C -9.239 -11.883 -5.646 1.00 . A A . 71 LEU CG 1 1
19 40646 1 1 71 LEU H H -6.881 -9.264 -3.648 1.00 . A A . 71 LEU H 1 1
19 40647 1 1 71 LEU HA H -9.470 -9.085 -4.899 1.00 . A A . 71 LEU HA 1 1
19 40648 1 1 71 LEU HB2 H -7.741 -10.402 -5.968 1.00 . A A . 71 LEU HB2 1 1
19 40649 1 1 71 LEU HD11 H -9.866 -13.874 -5.148 1.00 . A A . 71 LEU HD11 1 1
19 40650 1 1 71 LEU HD12 H -8.357 -13.377 -4.381 1.00 . A A . 71 LEU HD12 1 1
19 40651 1 1 71 LEU HD13 H -9.895 -12.742 -3.793 1.00 . A A . 71 LEU HD13 1 1
19 40652 1 1 71 LEU HD21 H -10.491 -10.461 -6.646 1.00 . A A . 71 LEU HD21 1 1
19 40653 1 1 71 LEU HD22 H -11.277 -12.002 -6.291 1.00 . A A . 71 LEU HD22 1 1
19 40654 1 1 71 LEU HD23 H -10.990 -10.839 -4.997 1.00 . A A . 71 LEU HD23 1 1
19 40655 1 1 71 LEU HG H -8.880 -12.270 -6.575 1.00 . A A . 71 LEU HG 1 1
19 40656 1 1 71 LEU N N -7.757 -8.858 -3.776 1.00 . A A . 71 LEU N 1 1
19 40657 1 1 71 LEU O O -9.273 -11.193 -2.470 1.00 . A A . 71 LEU O 1 1
19 40658 1 1 72 LEU C C -12.561 -10.875 -2.052 1.00 . A A . 72 LEU C 1 1
19 40659 1 1 72 LEU CA C -11.458 -9.921 -1.618 1.00 . A A . 72 LEU CA 1 1
19 40660 1 1 72 LEU CB C -12.056 -8.710 -0.904 1.00 . A A . 72 LEU CB 1 1
19 40661 1 1 72 LEU CD1 C -11.770 -6.438 0.077 1.00 . A A . 72 LEU CD1 1 1
19 40662 1 1 72 LEU CD2 C -9.760 -7.804 -0.395 1.00 . A A . 72 LEU CD2 1 1
19 40663 1 1 72 LEU CG C -11.165 -7.468 -0.843 1.00 . A A . 72 LEU CG 1 1
19 40664 1 1 72 LEU H H -10.949 -8.726 -3.282 1.00 . A A . 72 LEU H 1 1
19 40665 1 1 72 LEU HA H -10.778 -10.441 -0.950 1.00 . A A . 72 LEU HA 1 1
19 40666 1 1 72 LEU HB2 H -12.970 -8.439 -1.413 1.00 . A A . 72 LEU HB2 1 1
19 40667 1 1 72 LEU HD11 H -11.877 -6.858 1.067 1.00 . A A . 72 LEU HD11 1 1
19 40668 1 1 72 LEU HD12 H -11.129 -5.570 0.119 1.00 . A A . 72 LEU HD12 1 1
19 40669 1 1 72 LEU HD13 H -12.740 -6.149 -0.299 1.00 . A A . 72 LEU HD13 1 1
19 40670 1 1 72 LEU HD21 H -9.797 -8.302 0.563 1.00 . A A . 72 LEU HD21 1 1
19 40671 1 1 72 LEU HD22 H -9.296 -8.456 -1.121 1.00 . A A . 72 LEU HD22 1 1
19 40672 1 1 72 LEU HD23 H -9.185 -6.896 -0.306 1.00 . A A . 72 LEU HD23 1 1
19 40673 1 1 72 LEU HG H -11.105 -7.032 -1.831 1.00 . A A . 72 LEU HG 1 1
19 40674 1 1 72 LEU N N -10.686 -9.519 -2.763 1.00 . A A . 72 LEU N 1 1
19 40675 1 1 72 LEU O O -13.737 -10.673 -1.750 1.00 . A A . 72 LEU O 1 1
19 40676 1 1 73 ASP C C -12.903 -14.187 -2.459 1.00 . A A . 73 ASP C 1 1
19 40677 1 1 73 ASP CA C -13.091 -12.912 -3.263 1.00 . A A . 73 ASP CA 1 1
19 40678 1 1 73 ASP CB C -12.893 -13.176 -4.759 1.00 . A A . 73 ASP CB 1 1
19 40679 1 1 73 ASP CG C -13.759 -14.304 -5.282 1.00 . A A . 73 ASP CG 1 1
19 40680 1 1 73 ASP H H -11.219 -11.960 -3.041 1.00 . A A . 73 ASP H 1 1
19 40681 1 1 73 ASP HA H -14.094 -12.544 -3.100 1.00 . A A . 73 ASP HA 1 1
19 40682 1 1 73 ASP HB2 H -13.146 -12.280 -5.305 1.00 . A A . 73 ASP HB2 1 1
19 40683 1 1 73 ASP N N -12.165 -11.893 -2.799 1.00 . A A . 73 ASP N 1 1
19 40684 1 1 73 ASP O O -13.808 -15.015 -2.364 1.00 . A A . 73 ASP O 1 1
19 40685 1 1 73 ASP OD1 O -14.956 -14.064 -5.527 1.00 . A A . 73 ASP OD1 1 1
19 40686 1 1 73 ASP OD2 O -13.241 -15.425 -5.474 1.00 . A A . 73 ASP OD2 1 1
19 40687 1 1 74 GLN C C -11.575 -15.011 0.471 1.00 . A A . 74 GLN C 1 1
19 40688 1 1 74 GLN CA C -11.493 -15.471 -0.978 1.00 . A A . 74 GLN CA 1 1
19 40689 1 1 74 GLN CB C -10.157 -16.166 -1.270 1.00 . A A . 74 GLN CB 1 1
19 40690 1 1 74 GLN CD C -7.710 -16.152 -0.797 1.00 . A A . 74 GLN CD 1 1
19 40691 1 1 74 GLN CG C -8.928 -15.306 -1.095 1.00 . A A . 74 GLN CG 1 1
19 40692 1 1 74 GLN H H -11.030 -13.643 -1.970 1.00 . A A . 74 GLN H 1 1
19 40693 1 1 74 GLN HA H -12.294 -16.175 -1.148 1.00 . A A . 74 GLN HA 1 1
19 40694 1 1 74 GLN HB2 H -10.055 -17.011 -0.611 1.00 . A A . 74 GLN HB2 1 1
19 40695 1 1 74 GLN HE21 H -6.570 -14.911 -1.821 1.00 . A A . 74 GLN HE21 1 1
19 40696 1 1 74 GLN HE22 H -5.763 -16.248 -1.095 1.00 . A A . 74 GLN HE22 1 1
19 40697 1 1 74 GLN HG2 H -8.751 -14.749 -2.006 1.00 . A A . 74 GLN HG2 1 1
19 40698 1 1 74 GLN N N -11.731 -14.332 -1.855 1.00 . A A . 74 GLN N 1 1
19 40699 1 1 74 GLN NE2 N -6.568 -15.731 -1.290 1.00 . A A . 74 GLN NE2 1 1
19 40700 1 1 74 GLN O O -12.065 -13.915 0.729 1.00 . A A . 74 GLN O 1 1
19 40701 1 1 74 GLN OE1 O -7.808 -17.197 -0.154 1.00 . A A . 74 GLN OE1 1 1
19 40702 1 1 75 ALA C C -10.169 -14.429 3.195 1.00 . A A . 75 ALA C 1 1
19 40703 1 1 75 ALA CA C -11.238 -15.451 2.819 1.00 . A A . 75 ALA CA 1 1
19 40704 1 1 75 ALA CB C -11.152 -16.662 3.731 1.00 . A A . 75 ALA CB 1 1
19 40705 1 1 75 ALA H H -10.784 -16.715 1.171 1.00 . A A . 75 ALA H 1 1
19 40706 1 1 75 ALA HA H -12.205 -14.996 2.970 1.00 . A A . 75 ALA HA 1 1
19 40707 1 1 75 ALA HB1 H -10.181 -17.124 3.627 1.00 . A A . 75 ALA HB1 1 1
19 40708 1 1 75 ALA HB2 H -11.296 -16.347 4.755 1.00 . A A . 75 ALA HB2 1 1
19 40709 1 1 75 ALA HB3 H -11.920 -17.372 3.461 1.00 . A A . 75 ALA HB3 1 1
19 40710 1 1 75 ALA N N -11.149 -15.834 1.416 1.00 . A A . 75 ALA N 1 1
19 40711 1 1 75 ALA O O -10.437 -13.501 3.961 1.00 . A A . 75 ALA O 1 1
19 40712 1 1 76 ILE C C -6.783 -13.637 1.951 1.00 . A A . 76 ILE C 1 1
19 40713 1 1 76 ILE CA C -7.877 -13.683 3.016 1.00 . A A . 76 ILE CA 1 1
19 40714 1 1 76 ILE CB C -7.314 -14.028 4.426 1.00 . A A . 76 ILE CB 1 1
19 40715 1 1 76 ILE CD1 C -4.741 -13.869 4.290 1.00 . A A . 76 ILE CD1 1 1
19 40716 1 1 76 ILE CG1 C -6.036 -13.232 4.765 1.00 . A A . 76 ILE CG1 1 1
19 40717 1 1 76 ILE CG2 C -7.074 -15.523 4.567 1.00 . A A . 76 ILE CG2 1 1
19 40718 1 1 76 ILE H H -8.793 -15.324 2.037 1.00 . A A . 76 ILE H 1 1
19 40719 1 1 76 ILE HA H -8.309 -12.695 3.077 1.00 . A A . 76 ILE HA 1 1
19 40720 1 1 76 ILE HB H -8.086 -13.759 5.140 1.00 . A A . 76 ILE HB 1 1
19 40721 1 1 76 ILE HD11 H -4.766 -13.977 3.215 1.00 . A A . 76 ILE HD11 1 1
19 40722 1 1 76 ILE HD12 H -3.908 -13.242 4.569 1.00 . A A . 76 ILE HD12 1 1
19 40723 1 1 76 ILE HD13 H -4.629 -14.840 4.747 1.00 . A A . 76 ILE HD13 1 1
19 40724 1 1 76 ILE HG12 H -6.103 -12.257 4.311 1.00 . A A . 76 ILE HG12 1 1
19 40725 1 1 76 ILE HG21 H -8.004 -16.048 4.414 1.00 . A A . 76 ILE HG21 1 1
19 40726 1 1 76 ILE HG22 H -6.354 -15.842 3.831 1.00 . A A . 76 ILE HG22 1 1
19 40727 1 1 76 ILE HG23 H -6.698 -15.732 5.557 1.00 . A A . 76 ILE HG23 1 1
19 40728 1 1 76 ILE N N -8.960 -14.588 2.663 1.00 . A A . 76 ILE N 1 1
19 40729 1 1 76 ILE O O -6.300 -14.670 1.491 1.00 . A A . 76 ILE O 1 1
19 40730 1 1 77 THR C C -4.209 -11.404 1.129 1.00 . A A . 77 THR C 1 1
19 40731 1 1 77 THR CA C -5.385 -12.193 0.556 1.00 . A A . 77 THR CA 1 1
19 40732 1 1 77 THR CB C -5.934 -11.415 -0.647 1.00 . A A . 77 THR CB 1 1
19 40733 1 1 77 THR CG2 C -6.835 -12.289 -1.480 1.00 . A A . 77 THR CG2 1 1
19 40734 1 1 77 THR H H -6.846 -11.641 1.972 1.00 . A A . 77 THR H 1 1
19 40735 1 1 77 THR HA H -5.044 -13.156 0.198 1.00 . A A . 77 THR HA 1 1
19 40736 1 1 77 THR HB H -5.103 -11.099 -1.260 1.00 . A A . 77 THR HB 1 1
19 40737 1 1 77 THR HG1 H -7.593 -10.454 -0.184 1.00 . A A . 77 THR HG1 1 1
19 40738 1 1 77 THR HG21 H -7.239 -11.706 -2.297 1.00 . A A . 77 THR HG21 1 1
19 40739 1 1 77 THR HG22 H -7.641 -12.664 -0.871 1.00 . A A . 77 THR HG22 1 1
19 40740 1 1 77 THR HG23 H -6.264 -13.116 -1.877 1.00 . A A . 77 THR HG23 1 1
19 40741 1 1 77 THR N N -6.414 -12.417 1.562 1.00 . A A . 77 THR N 1 1
19 40742 1 1 77 THR O O -4.402 -10.382 1.784 1.00 . A A . 77 THR O 1 1
19 40743 1 1 77 THR OG1 O -6.652 -10.255 -0.211 1.00 . A A . 77 THR OG1 1 1
19 40744 1 1 78 SER C C -1.617 -9.947 0.297 1.00 . A A . 78 SER C 1 1
19 40745 1 1 78 SER CA C -1.804 -11.127 1.254 1.00 . A A . 78 SER CA 1 1
19 40746 1 1 78 SER CB C -0.588 -12.049 1.214 1.00 . A A . 78 SER CB 1 1
19 40747 1 1 78 SER H H -2.901 -12.741 0.438 1.00 . A A . 78 SER H 1 1
19 40748 1 1 78 SER HA H -1.926 -10.748 2.261 1.00 . A A . 78 SER HA 1 1
19 40749 1 1 78 SER HB2 H -0.540 -12.535 0.252 1.00 . A A . 78 SER HB2 1 1
19 40750 1 1 78 SER HG H -0.391 -13.900 1.848 1.00 . A A . 78 SER HG 1 1
19 40751 1 1 78 SER N N -2.998 -11.873 0.884 1.00 . A A . 78 SER N 1 1
19 40752 1 1 78 SER O O -1.582 -10.135 -0.925 1.00 . A A . 78 SER O 1 1
19 40753 1 1 78 SER OG O -0.665 -13.040 2.220 1.00 . A A . 78 SER OG 1 1
19 40754 1 1 79 ALA C C -0.071 -6.780 0.274 1.00 . A A . 79 ALA C 1 1
19 40755 1 1 79 ALA CA C -1.386 -7.511 0.060 1.00 . A A . 79 ALA CA 1 1
19 40756 1 1 79 ALA CB C -2.526 -6.581 0.421 1.00 . A A . 79 ALA CB 1 1
19 40757 1 1 79 ALA H H -1.493 -8.662 1.834 1.00 . A A . 79 ALA H 1 1
19 40758 1 1 79 ALA HA H -1.481 -7.773 -0.982 1.00 . A A . 79 ALA HA 1 1
19 40759 1 1 79 ALA HB1 H -3.465 -7.102 0.305 1.00 . A A . 79 ALA HB1 1 1
19 40760 1 1 79 ALA HB2 H -2.418 -6.258 1.445 1.00 . A A . 79 ALA HB2 1 1
19 40761 1 1 79 ALA HB3 H -2.510 -5.720 -0.232 1.00 . A A . 79 ALA HB3 1 1
19 40762 1 1 79 ALA N N -1.486 -8.738 0.857 1.00 . A A . 79 ALA N 1 1
19 40763 1 1 79 ALA O O 0.198 -6.299 1.372 1.00 . A A . 79 ALA O 1 1
19 40764 1 1 80 GLY C C 2.954 -6.390 -1.740 1.00 . A A . 80 GLY C 1 1
19 40765 1 1 80 GLY CA C 1.986 -5.956 -0.668 1.00 . A A . 80 GLY CA 1 1
19 40766 1 1 80 GLY H H 0.486 -7.079 -1.637 1.00 . A A . 80 GLY H 1 1
19 40767 1 1 80 GLY HA2 H 1.802 -4.893 -0.760 1.00 . A A . 80 GLY HA2 1 1
19 40768 1 1 80 GLY HA3 H 2.423 -6.156 0.298 1.00 . A A . 80 GLY HA3 1 1
19 40769 1 1 80 GLY N N 0.736 -6.670 -0.773 1.00 . A A . 80 GLY N 1 1
19 40770 1 1 80 GLY O O 2.568 -6.625 -2.882 1.00 . A A . 80 GLY O 1 1
19 40771 1 1 81 ARG C C 5.100 -8.530 -2.346 1.00 . A A . 81 ARG C 1 1
19 40772 1 1 81 ARG CA C 5.212 -7.022 -2.260 1.00 . A A . 81 ARG CA 1 1
19 40773 1 1 81 ARG CB C 6.584 -6.578 -1.766 1.00 . A A . 81 ARG CB 1 1
19 40774 1 1 81 ARG CD C 8.348 -8.299 -1.163 1.00 . A A . 81 ARG CD 1 1
19 40775 1 1 81 ARG CG C 7.745 -7.431 -2.264 1.00 . A A . 81 ARG CG 1 1
19 40776 1 1 81 ARG CZ C 10.627 -8.231 -0.226 1.00 . A A . 81 ARG CZ 1 1
19 40777 1 1 81 ARG H H 4.446 -6.310 -0.440 1.00 . A A . 81 ARG H 1 1
19 40778 1 1 81 ARG HA H 5.033 -6.600 -3.238 1.00 . A A . 81 ARG HA 1 1
19 40779 1 1 81 ARG HB2 H 6.732 -5.573 -2.112 1.00 . A A . 81 ARG HB2 1 1
19 40780 1 1 81 ARG HD2 H 7.579 -8.531 -0.436 1.00 . A A . 81 ARG HD2 1 1
19 40781 1 1 81 ARG HE H 9.325 -6.694 -0.206 1.00 . A A . 81 ARG HE 1 1
19 40782 1 1 81 ARG HG2 H 7.388 -8.074 -3.054 1.00 . A A . 81 ARG HG2 1 1
19 40783 1 1 81 ARG HH11 H 10.099 -9.997 -1.081 1.00 . A A . 81 ARG HH11 1 1
19 40784 1 1 81 ARG HH12 H 11.697 -9.950 -0.392 1.00 . A A . 81 ARG HH12 1 1
19 40785 1 1 81 ARG HH21 H 11.475 -6.615 0.663 1.00 . A A . 81 ARG HH21 1 1
19 40786 1 1 81 ARG HH22 H 12.487 -8.029 0.570 1.00 . A A . 81 ARG HH22 1 1
19 40787 1 1 81 ARG N N 4.202 -6.521 -1.364 1.00 . A A . 81 ARG N 1 1
19 40788 1 1 81 ARG NE N 9.456 -7.633 -0.481 1.00 . A A . 81 ARG NE 1 1
19 40789 1 1 81 ARG NH1 N 10.824 -9.490 -0.599 1.00 . A A . 81 ARG NH1 1 1
19 40790 1 1 81 ARG NH2 N 11.603 -7.573 0.384 1.00 . A A . 81 ARG NH2 1 1
19 40791 1 1 81 ARG O O 5.480 -9.247 -1.428 1.00 . A A . 81 ARG O 1 1
19 40792 1 1 82 HIS C C 4.630 -11.007 -4.875 1.00 . A A . 82 HIS C 1 1
19 40793 1 1 82 HIS CA C 4.247 -10.421 -3.529 1.00 . A A . 82 HIS CA 1 1
19 40794 1 1 82 HIS CB C 2.759 -10.653 -3.321 1.00 . A A . 82 HIS CB 1 1
19 40795 1 1 82 HIS CD2 C 1.327 -9.704 -1.432 1.00 . A A . 82 HIS CD2 1 1
19 40796 1 1 82 HIS CE1 C 2.272 -10.729 0.236 1.00 . A A . 82 HIS CE1 1 1
19 40797 1 1 82 HIS CG C 2.325 -10.447 -1.927 1.00 . A A . 82 HIS CG 1 1
19 40798 1 1 82 HIS H H 4.358 -8.425 -4.194 1.00 . A A . 82 HIS H 1 1
19 40799 1 1 82 HIS HA H 4.791 -10.920 -2.728 1.00 . A A . 82 HIS HA 1 1
19 40800 1 1 82 HIS HB2 H 2.192 -9.969 -3.940 1.00 . A A . 82 HIS HB2 1 1
19 40801 1 1 82 HIS HD1 H 3.736 -11.629 -0.883 1.00 . A A . 82 HIS HD1 1 1
19 40802 1 1 82 HIS HD2 H 0.659 -9.071 -1.998 1.00 . A A . 82 HIS HD2 1 1
19 40803 1 1 82 HIS HE1 H 2.482 -11.081 1.225 1.00 . A A . 82 HIS HE1 1 1
19 40804 1 1 82 HIS HE2 H 0.814 -9.343 0.551 1.00 . A A . 82 HIS HE2 1 1
19 40805 1 1 82 HIS N N 4.552 -9.015 -3.438 1.00 . A A . 82 HIS N 1 1
19 40806 1 1 82 HIS ND1 N 2.914 -11.068 -0.856 1.00 . A A . 82 HIS ND1 1 1
19 40807 1 1 82 HIS NE2 N 1.311 -9.894 -0.084 1.00 . A A . 82 HIS NE2 1 1
19 40808 1 1 82 HIS O O 4.128 -10.574 -5.912 1.00 . A A . 82 HIS O 1 1
19 40809 1 1 83 PRO C C 4.504 -13.749 -6.211 1.00 . A A . 83 PRO C 1 1
19 40810 1 1 83 PRO CA C 5.732 -12.864 -6.018 1.00 . A A . 83 PRO CA 1 1
19 40811 1 1 83 PRO CB C 6.946 -13.713 -5.627 1.00 . A A . 83 PRO CB 1 1
19 40812 1 1 83 PRO CD C 6.525 -12.230 -3.814 1.00 . A A . 83 PRO CD 1 1
19 40813 1 1 83 PRO CG C 7.616 -12.962 -4.537 1.00 . A A . 83 PRO CG 1 1
19 40814 1 1 83 PRO HA H 5.931 -12.317 -6.927 1.00 . A A . 83 PRO HA 1 1
19 40815 1 1 83 PRO HB2 H 6.613 -14.682 -5.287 1.00 . A A . 83 PRO HB2 1 1
19 40816 1 1 83 PRO HD2 H 6.099 -12.851 -3.038 1.00 . A A . 83 PRO HD2 1 1
19 40817 1 1 83 PRO HG2 H 8.116 -13.647 -3.870 1.00 . A A . 83 PRO HG2 1 1
19 40818 1 1 83 PRO N N 5.548 -11.971 -4.878 1.00 . A A . 83 PRO N 1 1
19 40819 1 1 83 PRO O O 4.039 -13.954 -7.330 1.00 . A A . 83 PRO O 1 1
19 40820 1 1 84 ASP C C 1.767 -14.523 -4.079 1.00 . A A . 84 ASP C 1 1
19 40821 1 1 84 ASP CA C 2.746 -15.043 -5.127 1.00 . A A . 84 ASP CA 1 1
19 40822 1 1 84 ASP CB C 3.012 -16.547 -4.922 1.00 . A A . 84 ASP CB 1 1
19 40823 1 1 84 ASP CG C 3.574 -16.899 -3.554 1.00 . A A . 84 ASP CG 1 1
19 40824 1 1 84 ASP H H 4.428 -14.112 -4.243 1.00 . A A . 84 ASP H 1 1
19 40825 1 1 84 ASP HA H 2.300 -14.903 -6.102 1.00 . A A . 84 ASP HA 1 1
19 40826 1 1 84 ASP HB2 H 2.086 -17.084 -5.052 1.00 . A A . 84 ASP HB2 1 1
19 40827 1 1 84 ASP N N 3.977 -14.264 -5.101 1.00 . A A . 84 ASP N 1 1
19 40828 1 1 84 ASP O O 2.079 -14.482 -2.891 1.00 . A A . 84 ASP O 1 1
19 40829 1 1 84 ASP OD1 O 4.814 -16.920 -3.404 1.00 . A A . 84 ASP OD1 1 1
19 40830 1 1 84 ASP OD2 O 2.783 -17.191 -2.630 1.00 . A A . 84 ASP OD2 1 1
19 40831 1 1 85 SER C C -1.574 -13.040 -4.689 1.00 . A A . 85 SER C 1 1
19 40832 1 1 85 SER CA C -0.517 -13.617 -3.752 1.00 . A A . 85 SER CA 1 1
19 40833 1 1 85 SER CB C -0.122 -12.559 -2.710 1.00 . A A . 85 SER CB 1 1
19 40834 1 1 85 SER H H 0.522 -14.012 -5.541 1.00 . A A . 85 SER H 1 1
19 40835 1 1 85 SER HA H -0.929 -14.482 -3.251 1.00 . A A . 85 SER HA 1 1
19 40836 1 1 85 SER HB2 H 0.610 -11.893 -3.139 1.00 . A A . 85 SER HB2 1 1
19 40837 1 1 85 SER HG H 1.358 -13.398 -1.697 1.00 . A A . 85 SER HG 1 1
19 40838 1 1 85 SER N N 0.618 -14.064 -4.566 1.00 . A A . 85 SER N 1 1
19 40839 1 1 85 SER O O -1.404 -13.096 -5.906 1.00 . A A . 85 SER O 1 1
19 40840 1 1 85 SER OG O 0.437 -13.138 -1.534 1.00 . A A . 85 SER OG 1 1
19 40841 1 1 86 ASP C C -3.392 -10.409 -5.231 1.00 . A A . 86 ASP C 1 1
19 40842 1 1 86 ASP CA C -3.676 -11.881 -4.993 1.00 . A A . 86 ASP CA 1 1
19 40843 1 1 86 ASP CB C -5.076 -12.054 -4.397 1.00 . A A . 86 ASP CB 1 1
19 40844 1 1 86 ASP CG C -5.521 -13.500 -4.428 1.00 . A A . 86 ASP CG 1 1
19 40845 1 1 86 ASP H H -2.776 -12.519 -3.175 1.00 . A A . 86 ASP H 1 1
19 40846 1 1 86 ASP HA H -3.647 -12.387 -5.947 1.00 . A A . 86 ASP HA 1 1
19 40847 1 1 86 ASP HB2 H -5.098 -11.704 -3.368 1.00 . A A . 86 ASP HB2 1 1
19 40848 1 1 86 ASP N N -2.652 -12.493 -4.150 1.00 . A A . 86 ASP N 1 1
19 40849 1 1 86 ASP O O -3.639 -9.882 -6.317 1.00 . A A . 86 ASP O 1 1
19 40850 1 1 86 ASP OD1 O -5.986 -13.961 -5.491 1.00 . A A . 86 ASP OD1 1 1
19 40851 1 1 86 ASP OD2 O -5.384 -14.191 -3.397 1.00 . A A . 86 ASP OD2 1 1
19 40852 1 1 87 ILE C C -1.056 -8.064 -4.201 1.00 . A A . 87 ILE C 1 1
19 40853 1 1 87 ILE CA C -2.567 -8.324 -4.302 1.00 . A A . 87 ILE CA 1 1
19 40854 1 1 87 ILE CB C -3.359 -7.530 -3.237 1.00 . A A . 87 ILE CB 1 1
19 40855 1 1 87 ILE CD1 C -2.891 -5.119 -3.887 1.00 . A A . 87 ILE CD1 1 1
19 40856 1 1 87 ILE CG1 C -2.681 -6.208 -2.871 1.00 . A A . 87 ILE CG1 1 1
19 40857 1 1 87 ILE CG2 C -3.598 -8.368 -2.007 1.00 . A A . 87 ILE CG2 1 1
19 40858 1 1 87 ILE H H -2.719 -10.218 -3.367 1.00 . A A . 87 ILE H 1 1
19 40859 1 1 87 ILE HA H -2.900 -7.986 -5.273 1.00 . A A . 87 ILE HA 1 1
19 40860 1 1 87 ILE HB H -4.327 -7.307 -3.662 1.00 . A A . 87 ILE HB 1 1
19 40861 1 1 87 ILE HD11 H -2.577 -5.465 -4.858 1.00 . A A . 87 ILE HD11 1 1
19 40862 1 1 87 ILE HD12 H -3.943 -4.864 -3.916 1.00 . A A . 87 ILE HD12 1 1
19 40863 1 1 87 ILE HD13 H -2.318 -4.249 -3.605 1.00 . A A . 87 ILE HD13 1 1
19 40864 1 1 87 ILE HG12 H -3.084 -5.860 -1.932 1.00 . A A . 87 ILE HG12 1 1
19 40865 1 1 87 ILE HG21 H -3.896 -7.724 -1.187 1.00 . A A . 87 ILE HG21 1 1
19 40866 1 1 87 ILE HG22 H -4.372 -9.093 -2.207 1.00 . A A . 87 ILE HG22 1 1
19 40867 1 1 87 ILE HG23 H -2.679 -8.882 -1.747 1.00 . A A . 87 ILE HG23 1 1
19 40868 1 1 87 ILE N N -2.878 -9.746 -4.212 1.00 . A A . 87 ILE N 1 1
19 40869 1 1 87 ILE O O -0.464 -8.078 -3.117 1.00 . A A . 87 ILE O 1 1
19 40870 1 1 88 PHE C C 1.077 -6.010 -5.872 1.00 . A A . 88 PHE C 1 1
19 40871 1 1 88 PHE CA C 0.961 -7.470 -5.462 1.00 . A A . 88 PHE CA 1 1
19 40872 1 1 88 PHE CB C 1.717 -8.346 -6.470 1.00 . A A . 88 PHE CB 1 1
19 40873 1 1 88 PHE CD1 C -0.082 -8.548 -8.231 1.00 . A A . 88 PHE CD1 1 1
19 40874 1 1 88 PHE CD2 C 0.971 -10.539 -7.432 1.00 . A A . 88 PHE CD2 1 1
19 40875 1 1 88 PHE CE1 C -0.871 -9.302 -9.077 1.00 . A A . 88 PHE CE1 1 1
19 40876 1 1 88 PHE CE2 C 0.182 -11.295 -8.279 1.00 . A A . 88 PHE CE2 1 1
19 40877 1 1 88 PHE CG C 0.850 -9.157 -7.398 1.00 . A A . 88 PHE CG 1 1
19 40878 1 1 88 PHE CZ C -0.740 -10.677 -9.101 1.00 . A A . 88 PHE CZ 1 1
19 40879 1 1 88 PHE H H -0.951 -7.975 -6.187 1.00 . A A . 88 PHE H 1 1
19 40880 1 1 88 PHE HA H 1.417 -7.589 -4.484 1.00 . A A . 88 PHE HA 1 1
19 40881 1 1 88 PHE HB2 H 2.339 -7.713 -7.084 1.00 . A A . 88 PHE HB2 1 1
19 40882 1 1 88 PHE HD1 H -0.189 -7.472 -8.213 1.00 . A A . 88 PHE HD1 1 1
19 40883 1 1 88 PHE HD2 H 1.697 -11.027 -6.792 1.00 . A A . 88 PHE HD2 1 1
19 40884 1 1 88 PHE HE1 H -1.591 -8.818 -9.720 1.00 . A A . 88 PHE HE1 1 1
19 40885 1 1 88 PHE HE2 H 0.286 -12.369 -8.296 1.00 . A A . 88 PHE HE2 1 1
19 40886 1 1 88 PHE HZ H -1.357 -11.267 -9.762 1.00 . A A . 88 PHE HZ 1 1
19 40887 1 1 88 PHE N N -0.442 -7.859 -5.360 1.00 . A A . 88 PHE N 1 1
19 40888 1 1 88 PHE O O 0.385 -5.547 -6.777 1.00 . A A . 88 PHE O 1 1
19 40889 1 1 89 LEU C C 3.551 -3.615 -5.962 1.00 . A A . 89 LEU C 1 1
19 40890 1 1 89 LEU CA C 2.149 -3.873 -5.448 1.00 . A A . 89 LEU CA 1 1
19 40891 1 1 89 LEU CB C 1.926 -3.057 -4.177 1.00 . A A . 89 LEU CB 1 1
19 40892 1 1 89 LEU CD1 C -0.483 -2.776 -4.756 1.00 . A A . 89 LEU CD1 1 1
19 40893 1 1 89 LEU CD2 C 0.173 -4.331 -2.911 1.00 . A A . 89 LEU CD2 1 1
19 40894 1 1 89 LEU CG C 0.501 -3.044 -3.641 1.00 . A A . 89 LEU CG 1 1
19 40895 1 1 89 LEU H H 2.457 -5.720 -4.470 1.00 . A A . 89 LEU H 1 1
19 40896 1 1 89 LEU HA H 1.436 -3.562 -6.197 1.00 . A A . 89 LEU HA 1 1
19 40897 1 1 89 LEU HB2 H 2.573 -3.449 -3.407 1.00 . A A . 89 LEU HB2 1 1
19 40898 1 1 89 LEU HD11 H -0.261 -1.821 -5.210 1.00 . A A . 89 LEU HD11 1 1
19 40899 1 1 89 LEU HD12 H -0.408 -3.556 -5.500 1.00 . A A . 89 LEU HD12 1 1
19 40900 1 1 89 LEU HD13 H -1.487 -2.758 -4.354 1.00 . A A . 89 LEU HD13 1 1
19 40901 1 1 89 LEU HD21 H -0.832 -4.274 -2.516 1.00 . A A . 89 LEU HD21 1 1
19 40902 1 1 89 LEU HD22 H 0.242 -5.163 -3.595 1.00 . A A . 89 LEU HD22 1 1
19 40903 1 1 89 LEU HD23 H 0.870 -4.473 -2.097 1.00 . A A . 89 LEU HD23 1 1
19 40904 1 1 89 LEU HG H 0.410 -2.240 -2.935 1.00 . A A . 89 LEU HG 1 1
19 40905 1 1 89 LEU N N 1.946 -5.289 -5.188 1.00 . A A . 89 LEU N 1 1
19 40906 1 1 89 LEU O O 4.402 -3.127 -5.214 1.00 . A A . 89 LEU O 1 1
19 40907 1 1 90 ASP C C 6.170 -4.673 -7.200 1.00 . A A . 90 ASP C 1 1
19 40908 1 1 90 ASP CA C 5.108 -3.788 -7.860 1.00 . A A . 90 ASP CA 1 1
19 40909 1 1 90 ASP CB C 5.497 -2.298 -7.794 1.00 . A A . 90 ASP CB 1 1
19 40910 1 1 90 ASP CG C 6.817 -1.985 -8.463 1.00 . A A . 90 ASP CG 1 1
19 40911 1 1 90 ASP H H 3.097 -4.453 -7.730 1.00 . A A . 90 ASP H 1 1
19 40912 1 1 90 ASP HA H 5.012 -4.079 -8.896 1.00 . A A . 90 ASP HA 1 1
19 40913 1 1 90 ASP HB2 H 4.729 -1.712 -8.279 1.00 . A A . 90 ASP HB2 1 1
19 40914 1 1 90 ASP N N 3.803 -3.998 -7.218 1.00 . A A . 90 ASP N 1 1
19 40915 1 1 90 ASP O O 7.304 -4.769 -7.662 1.00 . A A . 90 ASP O 1 1
19 40916 1 1 90 ASP OD1 O 6.976 -2.315 -9.657 1.00 . A A . 90 ASP OD1 1 1
19 40917 1 1 90 ASP OD2 O 7.697 -1.397 -7.798 1.00 . A A . 90 ASP OD2 1 1
19 40918 1 1 91 ASP C C 7.942 -5.711 -5.048 1.00 . A A . 91 ASP C 1 1
19 40919 1 1 91 ASP CA C 6.531 -6.235 -5.284 1.00 . A A . 91 ASP CA 1 1
19 40920 1 1 91 ASP CB C 6.550 -7.685 -5.810 1.00 . A A . 91 ASP CB 1 1
19 40921 1 1 91 ASP CG C 7.130 -7.844 -7.206 1.00 . A A . 91 ASP CG 1 1
19 40922 1 1 91 ASP H H 4.778 -5.255 -5.911 1.00 . A A . 91 ASP H 1 1
19 40923 1 1 91 ASP HA H 6.034 -6.243 -4.322 1.00 . A A . 91 ASP HA 1 1
19 40924 1 1 91 ASP HB2 H 7.138 -8.290 -5.138 1.00 . A A . 91 ASP HB2 1 1
19 40925 1 1 91 ASP N N 5.724 -5.354 -6.134 1.00 . A A . 91 ASP N 1 1
19 40926 1 1 91 ASP O O 8.906 -6.472 -5.034 1.00 . A A . 91 ASP O 1 1
19 40927 1 1 91 ASP OD1 O 6.385 -7.642 -8.187 1.00 . A A . 91 ASP OD1 1 1
19 40928 1 1 91 ASP OD2 O 8.318 -8.209 -7.330 1.00 . A A . 91 ASP OD2 1 1
19 40929 1 1 92 VAL C C 9.304 -2.689 -3.519 1.00 . A A . 92 VAL C 1 1
19 40930 1 1 92 VAL CA C 9.350 -3.788 -4.594 1.00 . A A . 92 VAL CA 1 1
19 40931 1 1 92 VAL CB C 9.882 -3.214 -5.938 1.00 . A A . 92 VAL CB 1 1
19 40932 1 1 92 VAL CG1 C 10.999 -2.194 -5.739 1.00 . A A . 92 VAL CG1 1 1
19 40933 1 1 92 VAL CG2 C 10.368 -4.332 -6.851 1.00 . A A . 92 VAL CG2 1 1
19 40934 1 1 92 VAL H H 7.243 -3.859 -4.794 1.00 . A A . 92 VAL H 1 1
19 40935 1 1 92 VAL HA H 10.031 -4.558 -4.269 1.00 . A A . 92 VAL HA 1 1
19 40936 1 1 92 VAL HB H 9.054 -2.726 -6.430 1.00 . A A . 92 VAL HB 1 1
19 40937 1 1 92 VAL HG11 H 10.572 -1.251 -5.429 1.00 . A A . 92 VAL HG11 1 1
19 40938 1 1 92 VAL HG12 H 11.686 -2.548 -4.974 1.00 . A A . 92 VAL HG12 1 1
19 40939 1 1 92 VAL HG13 H 11.535 -2.059 -6.668 1.00 . A A . 92 VAL HG13 1 1
19 40940 1 1 92 VAL HG21 H 9.546 -4.992 -7.083 1.00 . A A . 92 VAL HG21 1 1
19 40941 1 1 92 VAL HG22 H 10.758 -3.906 -7.763 1.00 . A A . 92 VAL HG22 1 1
19 40942 1 1 92 VAL HG23 H 11.149 -4.889 -6.353 1.00 . A A . 92 VAL HG23 1 1
19 40943 1 1 92 VAL N N 8.050 -4.412 -4.802 1.00 . A A . 92 VAL N 1 1
19 40944 1 1 92 VAL O O 10.345 -2.253 -3.042 1.00 . A A . 92 VAL O 1 1
19 40945 1 1 93 THR C C 7.566 -1.382 -0.803 1.00 . A A . 93 THR C 1 1
19 40946 1 1 93 THR CA C 8.033 -1.084 -2.235 1.00 . A A . 93 THR CA 1 1
19 40947 1 1 93 THR CB C 7.081 -0.026 -2.829 1.00 . A A . 93 THR CB 1 1
19 40948 1 1 93 THR CG2 C 7.006 -0.118 -4.357 1.00 . A A . 93 THR CG2 1 1
19 40949 1 1 93 THR H H 7.306 -2.746 -3.347 1.00 . A A . 93 THR H 1 1
19 40950 1 1 93 THR HA H 9.019 -0.646 -2.188 1.00 . A A . 93 THR HA 1 1
19 40951 1 1 93 THR HB H 7.445 0.967 -2.548 1.00 . A A . 93 THR HB 1 1
19 40952 1 1 93 THR HG1 H 5.199 -0.575 -2.991 1.00 . A A . 93 THR HG1 1 1
19 40953 1 1 93 THR HG21 H 7.966 0.132 -4.782 1.00 . A A . 93 THR HG21 1 1
19 40954 1 1 93 THR HG22 H 6.256 0.576 -4.726 1.00 . A A . 93 THR HG22 1 1
19 40955 1 1 93 THR HG23 H 6.731 -1.121 -4.648 1.00 . A A . 93 THR HG23 1 1
19 40956 1 1 93 THR N N 8.117 -2.270 -3.089 1.00 . A A . 93 THR N 1 1
19 40957 1 1 93 THR O O 7.659 -0.524 0.070 1.00 . A A . 93 THR O 1 1
19 40958 1 1 93 THR OG1 O 5.768 -0.223 -2.302 1.00 . A A . 93 THR OG1 1 1
19 40959 1 1 94 VAL C C 6.870 -4.236 1.268 1.00 . A A . 94 VAL C 1 1
19 40960 1 1 94 VAL CA C 6.416 -2.877 0.725 1.00 . A A . 94 VAL CA 1 1
19 40961 1 1 94 VAL CB C 4.870 -2.786 0.568 1.00 . A A . 94 VAL CB 1 1
19 40962 1 1 94 VAL CG1 C 4.417 -3.361 -0.760 1.00 . A A . 94 VAL CG1 1 1
19 40963 1 1 94 VAL CG2 C 4.130 -3.464 1.708 1.00 . A A . 94 VAL CG2 1 1
19 40964 1 1 94 VAL H H 7.136 -3.286 -1.228 1.00 . A A . 94 VAL H 1 1
19 40965 1 1 94 VAL HA H 6.724 -2.113 1.426 1.00 . A A . 94 VAL HA 1 1
19 40966 1 1 94 VAL HB H 4.601 -1.739 0.579 1.00 . A A . 94 VAL HB 1 1
19 40967 1 1 94 VAL HG11 H 4.903 -2.830 -1.565 1.00 . A A . 94 VAL HG11 1 1
19 40968 1 1 94 VAL HG12 H 4.678 -4.408 -0.809 1.00 . A A . 94 VAL HG12 1 1
19 40969 1 1 94 VAL HG13 H 3.346 -3.250 -0.849 1.00 . A A . 94 VAL HG13 1 1
19 40970 1 1 94 VAL HG21 H 4.371 -2.974 2.638 1.00 . A A . 94 VAL HG21 1 1
19 40971 1 1 94 VAL HG22 H 3.065 -3.399 1.529 1.00 . A A . 94 VAL HG22 1 1
19 40972 1 1 94 VAL HG23 H 4.423 -4.503 1.759 1.00 . A A . 94 VAL HG23 1 1
19 40973 1 1 94 VAL N N 7.061 -2.582 -0.554 1.00 . A A . 94 VAL N 1 1
19 40974 1 1 94 VAL O O 7.236 -5.113 0.498 1.00 . A A . 94 VAL O 1 1
19 40975 1 1 95 SER C C 6.629 -6.827 3.041 1.00 . A A . 95 SER C 1 1
19 40976 1 1 95 SER CA C 7.446 -5.556 3.277 1.00 . A A . 95 SER CA 1 1
19 40977 1 1 95 SER CB C 7.528 -5.265 4.775 1.00 . A A . 95 SER CB 1 1
19 40978 1 1 95 SER H H 6.492 -3.677 3.155 1.00 . A A . 95 SER H 1 1
19 40979 1 1 95 SER HA H 8.445 -5.705 2.898 1.00 . A A . 95 SER HA 1 1
19 40980 1 1 95 SER HB2 H 6.551 -5.391 5.221 1.00 . A A . 95 SER HB2 1 1
19 40981 1 1 95 SER HG H 8.889 -3.945 5.281 1.00 . A A . 95 SER HG 1 1
19 40982 1 1 95 SER N N 6.876 -4.384 2.600 1.00 . A A . 95 SER N 1 1
19 40983 1 1 95 SER O O 5.980 -7.326 3.962 1.00 . A A . 95 SER O 1 1
19 40984 1 1 95 SER OG O 7.968 -3.934 5.002 1.00 . A A . 95 SER OG 1 1
19 40985 1 1 96 ARG C C 4.400 -8.199 1.432 1.00 . A A . 96 ARG C 1 1
19 40986 1 1 96 ARG CA C 5.895 -8.511 1.387 1.00 . A A . 96 ARG CA 1 1
19 40987 1 1 96 ARG CB C 6.228 -9.769 2.204 1.00 . A A . 96 ARG CB 1 1
19 40988 1 1 96 ARG CD C 4.413 -11.420 2.812 1.00 . A A . 96 ARG CD 1 1
19 40989 1 1 96 ARG CG C 5.447 -11.011 1.772 1.00 . A A . 96 ARG CG 1 1
19 40990 1 1 96 ARG CZ C 4.202 -10.474 5.073 1.00 . A A . 96 ARG CZ 1 1
19 40991 1 1 96 ARG H H 7.327 -6.965 1.171 1.00 . A A . 96 ARG H 1 1
19 40992 1 1 96 ARG HA H 6.146 -8.706 0.358 1.00 . A A . 96 ARG HA 1 1
19 40993 1 1 96 ARG HB2 H 7.283 -9.982 2.101 1.00 . A A . 96 ARG HB2 1 1
19 40994 1 1 96 ARG HD2 H 3.482 -11.650 2.318 1.00 . A A . 96 ARG HD2 1 1
19 40995 1 1 96 ARG HE H 4.020 -9.459 3.338 1.00 . A A . 96 ARG HE 1 1
19 40996 1 1 96 ARG HG2 H 4.943 -10.804 0.842 1.00 . A A . 96 ARG HG2 1 1
19 40997 1 1 96 ARG HH11 H 4.536 -12.479 5.037 1.00 . A A . 96 ARG HH11 1 1
19 40998 1 1 96 ARG HH12 H 4.449 -11.763 6.622 1.00 . A A . 96 ARG HH12 1 1
19 40999 1 1 96 ARG HH21 H 3.868 -8.509 5.460 1.00 . A A . 96 ARG HH21 1 1
19 41000 1 1 96 ARG HH22 H 4.026 -9.526 6.861 1.00 . A A . 96 ARG HH22 1 1
19 41001 1 1 96 ARG N N 6.698 -7.359 1.815 1.00 . A A . 96 ARG N 1 1
19 41002 1 1 96 ARG NE N 4.181 -10.342 3.741 1.00 . A A . 96 ARG NE 1 1
19 41003 1 1 96 ARG NH1 N 4.404 -11.665 5.619 1.00 . A A . 96 ARG NH1 1 1
19 41004 1 1 96 ARG NH2 N 4.018 -9.416 5.854 1.00 . A A . 96 ARG NH2 1 1
19 41005 1 1 96 ARG O O 3.704 -8.345 0.447 1.00 . A A . 96 ARG O 1 1
19 41006 1 1 97 ARG C C 2.260 -6.474 3.818 1.00 . A A . 97 ARG C 1 1
19 41007 1 1 97 ARG CA C 2.495 -7.480 2.710 1.00 . A A . 97 ARG CA 1 1
19 41008 1 1 97 ARG CB C 1.752 -8.797 2.990 1.00 . A A . 97 ARG CB 1 1
19 41009 1 1 97 ARG CD C 0.435 -9.703 4.925 1.00 . A A . 97 ARG CD 1 1
19 41010 1 1 97 ARG CG C 0.479 -8.669 3.804 1.00 . A A . 97 ARG CG 1 1
19 41011 1 1 97 ARG CZ C 0.784 -12.135 5.200 1.00 . A A . 97 ARG CZ 1 1
19 41012 1 1 97 ARG H H 4.517 -7.627 3.326 1.00 . A A . 97 ARG H 1 1
19 41013 1 1 97 ARG HA H 2.139 -7.050 1.774 1.00 . A A . 97 ARG HA 1 1
19 41014 1 1 97 ARG HB2 H 1.493 -9.250 2.044 1.00 . A A . 97 ARG HB2 1 1
19 41015 1 1 97 ARG HD2 H 1.273 -9.532 5.582 1.00 . A A . 97 ARG HD2 1 1
19 41016 1 1 97 ARG HE H 0.291 -11.236 3.487 1.00 . A A . 97 ARG HE 1 1
19 41017 1 1 97 ARG HG2 H 0.436 -7.681 4.237 1.00 . A A . 97 ARG HG2 1 1
19 41018 1 1 97 ARG HH11 H 1.194 -11.058 6.870 1.00 . A A . 97 ARG HH11 1 1
19 41019 1 1 97 ARG HH12 H 1.331 -12.778 7.044 1.00 . A A . 97 ARG HH12 1 1
19 41020 1 1 97 ARG HH21 H 0.484 -13.490 3.721 1.00 . A A . 97 ARG HH21 1 1
19 41021 1 1 97 ARG HH22 H 0.925 -14.154 5.268 1.00 . A A . 97 ARG HH22 1 1
19 41022 1 1 97 ARG N N 3.908 -7.763 2.562 1.00 . A A . 97 ARG N 1 1
19 41023 1 1 97 ARG NE N 0.503 -11.080 4.431 1.00 . A A . 97 ARG NE 1 1
19 41024 1 1 97 ARG NH1 N 1.136 -11.973 6.471 1.00 . A A . 97 ARG NH1 1 1
19 41025 1 1 97 ARG NH2 N 0.735 -13.355 4.685 1.00 . A A . 97 ARG NH2 1 1
19 41026 1 1 97 ARG O O 2.682 -6.678 4.950 1.00 . A A . 97 ARG O 1 1
19 41027 1 1 98 HIS C C 0.047 -4.846 5.238 1.00 . A A . 98 HIS C 1 1
19 41028 1 1 98 HIS CA C 1.211 -4.361 4.418 1.00 . A A . 98 HIS CA 1 1
19 41029 1 1 98 HIS CB C 0.847 -3.051 3.681 1.00 . A A . 98 HIS CB 1 1
19 41030 1 1 98 HIS CD2 C -1.702 -3.001 3.030 1.00 . A A . 98 HIS CD2 1 1
19 41031 1 1 98 HIS CE1 C -2.372 -1.592 4.566 1.00 . A A . 98 HIS CE1 1 1
19 41032 1 1 98 HIS CG C -0.608 -2.643 3.771 1.00 . A A . 98 HIS CG 1 1
19 41033 1 1 98 HIS H H 1.301 -5.296 2.519 1.00 . A A . 98 HIS H 1 1
19 41034 1 1 98 HIS HA H 2.042 -4.193 5.076 1.00 . A A . 98 HIS HA 1 1
19 41035 1 1 98 HIS HB2 H 1.436 -2.245 4.091 1.00 . A A . 98 HIS HB2 1 1
19 41036 1 1 98 HIS HD1 H -0.523 -1.321 5.416 1.00 . A A . 98 HIS HD1 1 1
19 41037 1 1 98 HIS HD2 H -1.727 -3.681 2.183 1.00 . A A . 98 HIS HD2 1 1
19 41038 1 1 98 HIS HE1 H -2.999 -0.960 5.172 1.00 . A A . 98 HIS HE1 1 1
19 41039 1 1 98 HIS HE2 H -3.668 -2.283 3.145 1.00 . A A . 98 HIS HE2 1 1
19 41040 1 1 98 HIS N N 1.579 -5.392 3.462 1.00 . A A . 98 HIS N 1 1
19 41041 1 1 98 HIS ND1 N -1.073 -1.762 4.717 1.00 . A A . 98 HIS ND1 1 1
19 41042 1 1 98 HIS NE2 N -2.778 -2.329 3.552 1.00 . A A . 98 HIS NE2 1 1
19 41043 1 1 98 HIS O O -0.025 -4.628 6.441 1.00 . A A . 98 HIS O 1 1
19 41044 1 1 99 ALA C C -2.500 -7.218 4.428 1.00 . A A . 99 ALA C 1 1
19 41045 1 1 99 ALA CA C -2.053 -5.998 5.159 1.00 . A A . 99 ALA CA 1 1
19 41046 1 1 99 ALA CB C -3.162 -4.962 5.147 1.00 . A A . 99 ALA CB 1 1
19 41047 1 1 99 ALA H H -0.717 -5.659 3.597 1.00 . A A . 99 ALA H 1 1
19 41048 1 1 99 ALA HA H -1.831 -6.246 6.179 1.00 . A A . 99 ALA HA 1 1
19 41049 1 1 99 ALA HB1 H -3.406 -4.707 4.127 1.00 . A A . 99 ALA HB1 1 1
19 41050 1 1 99 ALA HB2 H -4.035 -5.366 5.635 1.00 . A A . 99 ALA HB2 1 1
19 41051 1 1 99 ALA HB3 H -2.834 -4.078 5.672 1.00 . A A . 99 ALA HB3 1 1
19 41052 1 1 99 ALA N N -0.863 -5.498 4.552 1.00 . A A . 99 ALA N 1 1
19 41053 1 1 99 ALA O O -2.246 -7.359 3.239 1.00 . A A . 99 ALA O 1 1
19 41054 1 1 100 GLU C C -5.284 -9.011 4.711 1.00 . A A . 100 GLU C 1 1
19 41055 1 1 100 GLU CA C -3.808 -9.188 4.473 1.00 . A A . 100 GLU CA 1 1
19 41056 1 1 100 GLU CB C -3.286 -10.560 4.928 1.00 . A A . 100 GLU CB 1 1
19 41057 1 1 100 GLU CD C -2.991 -12.122 6.881 1.00 . A A . 100 GLU CD 1 1
19 41058 1 1 100 GLU CG C -3.165 -10.694 6.429 1.00 . A A . 100 GLU CG 1 1
19 41059 1 1 100 GLU H H -3.144 -8.031 6.121 1.00 . A A . 100 GLU H 1 1
19 41060 1 1 100 GLU HA H -3.646 -9.087 3.406 1.00 . A A . 100 GLU HA 1 1
19 41061 1 1 100 GLU HB2 H -3.959 -11.326 4.572 1.00 . A A . 100 GLU HB2 1 1
19 41062 1 1 100 GLU HG2 H -2.310 -10.124 6.759 1.00 . A A . 100 GLU HG2 1 1
19 41063 1 1 100 GLU N N -3.123 -8.109 5.130 1.00 . A A . 100 GLU N 1 1
19 41064 1 1 100 GLU O O -5.716 -8.719 5.830 1.00 . A A . 100 GLU O 1 1
19 41065 1 1 100 GLU OE1 O -1.966 -12.736 6.543 1.00 . A A . 100 GLU OE1 1 1
19 41066 1 1 100 GLU OE2 O -3.886 -12.629 7.585 1.00 . A A . 100 GLU OE2 1 1
19 41067 1 1 101 PHE C C -8.031 -10.010 4.497 1.00 . A A . 101 PHE C 1 1
19 41068 1 1 101 PHE CA C -7.453 -8.913 3.662 1.00 . A A . 101 PHE CA 1 1
19 41069 1 1 101 PHE CB C -8.022 -8.920 2.232 1.00 . A A . 101 PHE CB 1 1
19 41070 1 1 101 PHE CD1 C -10.460 -9.232 2.782 1.00 . A A . 101 PHE CD1 1 1
19 41071 1 1 101 PHE CD2 C -9.416 -10.787 1.313 1.00 . A A . 101 PHE CD2 1 1
19 41072 1 1 101 PHE CE1 C -11.644 -9.928 2.675 1.00 . A A . 101 PHE CE1 1 1
19 41073 1 1 101 PHE CE2 C -10.594 -11.485 1.205 1.00 . A A . 101 PHE CE2 1 1
19 41074 1 1 101 PHE CG C -9.331 -9.653 2.103 1.00 . A A . 101 PHE CG 1 1
19 41075 1 1 101 PHE CZ C -11.712 -11.054 1.885 1.00 . A A . 101 PHE CZ 1 1
19 41076 1 1 101 PHE H H -5.609 -9.323 2.779 1.00 . A A . 101 PHE H 1 1
19 41077 1 1 101 PHE HA H -7.673 -7.977 4.139 1.00 . A A . 101 PHE HA 1 1
19 41078 1 1 101 PHE HB2 H -8.165 -7.900 1.883 1.00 . A A . 101 PHE HB2 1 1
19 41079 1 1 101 PHE HD1 H -10.409 -8.349 3.402 1.00 . A A . 101 PHE HD1 1 1
19 41080 1 1 101 PHE HD2 H -8.539 -11.126 0.777 1.00 . A A . 101 PHE HD2 1 1
19 41081 1 1 101 PHE HE1 H -12.520 -9.590 3.207 1.00 . A A . 101 PHE HE1 1 1
19 41082 1 1 101 PHE HE2 H -10.648 -12.368 0.585 1.00 . A A . 101 PHE HE2 1 1
19 41083 1 1 101 PHE HZ H -12.640 -11.600 1.803 1.00 . A A . 101 PHE HZ 1 1
19 41084 1 1 101 PHE N N -6.031 -9.090 3.627 1.00 . A A . 101 PHE N 1 1
19 41085 1 1 101 PHE O O -8.134 -11.146 4.064 1.00 . A A . 101 PHE O 1 1
19 41086 1 1 102 ARG C C -10.390 -10.591 6.628 1.00 . A A . 102 ARG C 1 1
19 41087 1 1 102 ARG CA C -8.878 -10.716 6.558 1.00 . A A . 102 ARG CA 1 1
19 41088 1 1 102 ARG CB C -8.256 -10.623 7.936 1.00 . A A . 102 ARG CB 1 1
19 41089 1 1 102 ARG CD C -7.455 -11.850 9.930 1.00 . A A . 102 ARG CD 1 1
19 41090 1 1 102 ARG CG C -8.367 -11.903 8.730 1.00 . A A . 102 ARG CG 1 1
19 41091 1 1 102 ARG CZ C -5.094 -11.369 10.431 1.00 . A A . 102 ARG CZ 1 1
19 41092 1 1 102 ARG H H -8.226 -8.784 6.058 1.00 . A A . 102 ARG H 1 1
19 41093 1 1 102 ARG HA H -8.600 -11.656 6.101 1.00 . A A . 102 ARG HA 1 1
19 41094 1 1 102 ARG HB2 H -7.208 -10.378 7.830 1.00 . A A . 102 ARG HB2 1 1
19 41095 1 1 102 ARG HD2 H -7.836 -11.115 10.623 1.00 . A A . 102 ARG HD2 1 1
19 41096 1 1 102 ARG HE H -5.910 -11.341 8.581 1.00 . A A . 102 ARG HE 1 1
19 41097 1 1 102 ARG HG2 H -9.387 -12.027 9.063 1.00 . A A . 102 ARG HG2 1 1
19 41098 1 1 102 ARG HH11 H -6.261 -11.705 12.058 1.00 . A A . 102 ARG HH11 1 1
19 41099 1 1 102 ARG HH12 H -4.590 -11.387 12.402 1.00 . A A . 102 ARG HH12 1 1
19 41100 1 1 102 ARG HH21 H -3.671 -11.028 9.033 1.00 . A A . 102 ARG HH21 1 1
19 41101 1 1 102 ARG HH22 H -3.108 -11.021 10.680 1.00 . A A . 102 ARG HH22 1 1
19 41102 1 1 102 ARG N N -8.356 -9.701 5.717 1.00 . A A . 102 ARG N 1 1
19 41103 1 1 102 ARG NE N -6.091 -11.488 9.551 1.00 . A A . 102 ARG NE 1 1
19 41104 1 1 102 ARG NH1 N -5.334 -11.504 11.734 1.00 . A A . 102 ARG NH1 1 1
19 41105 1 1 102 ARG NH2 N -3.862 -11.120 10.014 1.00 . A A . 102 ARG NH2 1 1
19 41106 1 1 102 ARG O O -10.907 -9.585 7.122 1.00 . A A . 102 ARG O 1 1
19 41107 1 1 103 LEU C C -13.072 -11.842 7.521 1.00 . A A . 103 LEU C 1 1
19 41108 1 1 103 LEU CA C -12.550 -11.525 6.126 1.00 . A A . 103 LEU CA 1 1
19 41109 1 1 103 LEU CB C -13.174 -12.469 5.092 1.00 . A A . 103 LEU CB 1 1
19 41110 1 1 103 LEU CD1 C -14.882 -10.746 4.570 1.00 . A A . 103 LEU CD1 1 1
19 41111 1 1 103 LEU CD2 C -15.233 -13.003 3.714 1.00 . A A . 103 LEU CD2 1 1
19 41112 1 1 103 LEU CG C -14.661 -12.196 4.850 1.00 . A A . 103 LEU CG 1 1
19 41113 1 1 103 LEU H H -10.648 -12.342 5.685 1.00 . A A . 103 LEU H 1 1
19 41114 1 1 103 LEU HA H -12.838 -10.513 5.884 1.00 . A A . 103 LEU HA 1 1
19 41115 1 1 103 LEU HB2 H -12.630 -12.374 4.160 1.00 . A A . 103 LEU HB2 1 1
19 41116 1 1 103 LEU HD11 H -15.932 -10.579 4.366 1.00 . A A . 103 LEU HD11 1 1
19 41117 1 1 103 LEU HD12 H -14.584 -10.162 5.427 1.00 . A A . 103 LEU HD12 1 1
19 41118 1 1 103 LEU HD13 H -14.296 -10.455 3.716 1.00 . A A . 103 LEU HD13 1 1
19 41119 1 1 103 LEU HD21 H -16.236 -12.640 3.511 1.00 . A A . 103 LEU HD21 1 1
19 41120 1 1 103 LEU HD22 H -14.620 -12.874 2.836 1.00 . A A . 103 LEU HD22 1 1
19 41121 1 1 103 LEU HD23 H -15.270 -14.043 3.988 1.00 . A A . 103 LEU HD23 1 1
19 41122 1 1 103 LEU HG H -15.210 -12.433 5.736 1.00 . A A . 103 LEU HG 1 1
19 41123 1 1 103 LEU N N -11.103 -11.576 6.103 1.00 . A A . 103 LEU N 1 1
19 41124 1 1 103 LEU O O -12.991 -12.979 7.988 1.00 . A A . 103 LEU O 1 1
19 41125 1 1 104 GLU C C -15.625 -10.759 9.499 1.00 . A A . 104 GLU C 1 1
19 41126 1 1 104 GLU CA C -14.123 -10.959 9.527 1.00 . A A . 104 GLU CA 1 1
19 41127 1 1 104 GLU CB C -13.476 -9.940 10.464 1.00 . A A . 104 GLU CB 1 1
19 41128 1 1 104 GLU CD C -11.611 -11.333 11.442 1.00 . A A . 104 GLU CD 1 1
19 41129 1 1 104 GLU CG C -11.977 -10.118 10.614 1.00 . A A . 104 GLU CG 1 1
19 41130 1 1 104 GLU H H -13.637 -9.941 7.744 1.00 . A A . 104 GLU H 1 1
19 41131 1 1 104 GLU HA H -13.903 -11.957 9.877 1.00 . A A . 104 GLU HA 1 1
19 41132 1 1 104 GLU HB2 H -13.663 -8.949 10.082 1.00 . A A . 104 GLU HB2 1 1
19 41133 1 1 104 GLU HG2 H -11.552 -10.234 9.628 1.00 . A A . 104 GLU HG2 1 1
19 41134 1 1 104 GLU N N -13.591 -10.820 8.183 1.00 . A A . 104 GLU N 1 1
19 41135 1 1 104 GLU O O -16.100 -9.729 9.025 1.00 . A A . 104 GLU O 1 1
19 41136 1 1 104 GLU OE1 O -12.077 -11.437 12.596 1.00 . A A . 104 GLU OE1 1 1
19 41137 1 1 104 GLU OE2 O -10.834 -12.178 10.957 1.00 . A A . 104 GLU OE2 1 1
19 41138 1 1 105 ASN C C -18.386 -11.278 8.653 1.00 . A A . 105 ASN C 1 1
19 41139 1 1 105 ASN CA C -17.823 -11.769 9.988 1.00 . A A . 105 ASN CA 1 1
19 41140 1 1 105 ASN CB C -18.427 -10.999 11.187 1.00 . A A . 105 ASN CB 1 1
19 41141 1 1 105 ASN CG C -17.990 -9.546 11.305 1.00 . A A . 105 ASN CG 1 1
19 41142 1 1 105 ASN H H -15.883 -12.522 10.401 1.00 . A A . 105 ASN H 1 1
19 41143 1 1 105 ASN HA H -18.112 -12.806 10.087 1.00 . A A . 105 ASN HA 1 1
19 41144 1 1 105 ASN HB2 H -19.503 -11.013 11.099 1.00 . A A . 105 ASN HB2 1 1
19 41145 1 1 105 ASN HD21 H -16.496 -10.062 12.513 1.00 . A A . 105 ASN HD21 1 1
19 41146 1 1 105 ASN HD22 H -16.631 -8.367 12.167 1.00 . A A . 105 ASN HD22 1 1
19 41147 1 1 105 ASN N N -16.354 -11.755 9.999 1.00 . A A . 105 ASN N 1 1
19 41148 1 1 105 ASN ND2 N -16.932 -9.304 12.069 1.00 . A A . 105 ASN ND2 1 1
19 41149 1 1 105 ASN O O -19.322 -10.480 8.610 1.00 . A A . 105 ASN O 1 1
19 41150 1 1 105 ASN OD1 O -18.612 -8.647 10.743 1.00 . A A . 105 ASN OD1 1 1
19 41151 1 1 106 ASN C C -17.908 -10.117 5.707 1.00 . A A . 106 ASN C 1 1
19 41152 1 1 106 ASN CA C -18.244 -11.528 6.191 1.00 . A A . 106 ASN CA 1 1
19 41153 1 1 106 ASN CB C -19.759 -11.807 6.091 1.00 . A A . 106 ASN CB 1 1
19 41154 1 1 106 ASN CG C -20.352 -11.539 4.716 1.00 . A A . 106 ASN CG 1 1
19 41155 1 1 106 ASN H H -16.964 -12.305 7.696 1.00 . A A . 106 ASN H 1 1
19 41156 1 1 106 ASN HA H -17.724 -12.225 5.549 1.00 . A A . 106 ASN HA 1 1
19 41157 1 1 106 ASN HB2 H -19.939 -12.841 6.335 1.00 . A A . 106 ASN HB2 1 1
19 41158 1 1 106 ASN HD21 H -20.837 -9.681 5.252 1.00 . A A . 106 ASN HD21 1 1
19 41159 1 1 106 ASN HD22 H -21.257 -10.139 3.639 1.00 . A A . 106 ASN HD22 1 1
19 41160 1 1 106 ASN N N -17.777 -11.769 7.567 1.00 . A A . 106 ASN N 1 1
19 41161 1 1 106 ASN ND2 N -20.870 -10.335 4.513 1.00 . A A . 106 ASN ND2 1 1
19 41162 1 1 106 ASN O O -18.144 -9.771 4.551 1.00 . A A . 106 ASN O 1 1
19 41163 1 1 106 ASN OD1 O -20.358 -12.412 3.851 1.00 . A A . 106 ASN OD1 1 1
19 41164 1 1 107 GLU C C -15.370 -7.998 5.879 1.00 . A A . 107 GLU C 1 1
19 41165 1 1 107 GLU CA C -16.862 -8.008 6.145 1.00 . A A . 107 GLU CA 1 1
19 41166 1 1 107 GLU CB C -17.213 -6.978 7.217 1.00 . A A . 107 GLU CB 1 1
19 41167 1 1 107 GLU CD C -19.701 -6.843 6.690 1.00 . A A . 107 GLU CD 1 1
19 41168 1 1 107 GLU CG C -18.638 -7.079 7.747 1.00 . A A . 107 GLU CG 1 1
19 41169 1 1 107 GLU H H -17.062 -9.643 7.454 1.00 . A A . 107 GLU H 1 1
19 41170 1 1 107 GLU HA H -17.377 -7.779 5.225 1.00 . A A . 107 GLU HA 1 1
19 41171 1 1 107 GLU HB2 H -16.537 -7.105 8.050 1.00 . A A . 107 GLU HB2 1 1
19 41172 1 1 107 GLU HG2 H -18.781 -8.066 8.160 1.00 . A A . 107 GLU HG2 1 1
19 41173 1 1 107 GLU N N -17.266 -9.331 6.549 1.00 . A A . 107 GLU N 1 1
19 41174 1 1 107 GLU O O -14.589 -8.538 6.663 1.00 . A A . 107 GLU O 1 1
19 41175 1 1 107 GLU OE1 O -20.098 -5.675 6.494 1.00 . A A . 107 GLU OE1 1 1
19 41176 1 1 107 GLU OE2 O -20.174 -7.829 6.079 1.00 . A A . 107 GLU OE2 1 1
19 41177 1 1 108 PHE C C -12.793 -6.367 4.970 1.00 . A A . 108 PHE C 1 1
19 41178 1 1 108 PHE CA C -13.596 -7.483 4.319 1.00 . A A . 108 PHE CA 1 1
19 41179 1 1 108 PHE CB C -13.518 -7.382 2.791 1.00 . A A . 108 PHE CB 1 1
19 41180 1 1 108 PHE CD1 C -14.789 -9.321 1.752 1.00 . A A . 108 PHE CD1 1 1
19 41181 1 1 108 PHE CD2 C -15.800 -7.155 1.748 1.00 . A A . 108 PHE CD2 1 1
19 41182 1 1 108 PHE CE1 C -15.898 -9.839 1.109 1.00 . A A . 108 PHE CE1 1 1
19 41183 1 1 108 PHE CE2 C -16.909 -7.674 1.105 1.00 . A A . 108 PHE CE2 1 1
19 41184 1 1 108 PHE CG C -14.724 -7.966 2.079 1.00 . A A . 108 PHE CG 1 1
19 41185 1 1 108 PHE CZ C -16.958 -9.017 0.787 1.00 . A A . 108 PHE CZ 1 1
19 41186 1 1 108 PHE H H -15.631 -6.921 4.226 1.00 . A A . 108 PHE H 1 1
19 41187 1 1 108 PHE HA H -13.193 -8.434 4.633 1.00 . A A . 108 PHE HA 1 1
19 41188 1 1 108 PHE HB2 H -13.413 -6.344 2.501 1.00 . A A . 108 PHE HB2 1 1
19 41189 1 1 108 PHE HD1 H -13.965 -9.983 2.008 1.00 . A A . 108 PHE HD1 1 1
19 41190 1 1 108 PHE HD2 H -15.764 -6.107 1.993 1.00 . A A . 108 PHE HD2 1 1
19 41191 1 1 108 PHE HE1 H -15.934 -10.891 0.861 1.00 . A A . 108 PHE HE1 1 1
19 41192 1 1 108 PHE HE2 H -17.738 -7.030 0.854 1.00 . A A . 108 PHE HE2 1 1
19 41193 1 1 108 PHE HZ H -17.823 -9.424 0.285 1.00 . A A . 108 PHE HZ 1 1
19 41194 1 1 108 PHE N N -14.978 -7.417 4.761 1.00 . A A . 108 PHE N 1 1
19 41195 1 1 108 PHE O O -13.223 -5.221 4.979 1.00 . A A . 108 PHE O 1 1
19 41196 1 1 109 ASN C C -9.370 -5.853 5.830 1.00 . A A . 109 ASN C 1 1
19 41197 1 1 109 ASN CA C -10.824 -5.736 6.259 1.00 . A A . 109 ASN CA 1 1
19 41198 1 1 109 ASN CB C -10.872 -6.024 7.768 1.00 . A A . 109 ASN CB 1 1
19 41199 1 1 109 ASN CG C -12.276 -6.125 8.312 1.00 . A A . 109 ASN CG 1 1
19 41200 1 1 109 ASN H H -11.317 -7.630 5.439 1.00 . A A . 109 ASN H 1 1
19 41201 1 1 109 ASN HA H -11.205 -4.729 6.056 1.00 . A A . 109 ASN HA 1 1
19 41202 1 1 109 ASN HB2 H -10.370 -6.960 7.960 1.00 . A A . 109 ASN HB2 1 1
19 41203 1 1 109 ASN HD21 H -12.316 -8.055 7.873 1.00 . A A . 109 ASN HD21 1 1
19 41204 1 1 109 ASN HD22 H -13.767 -7.400 8.543 1.00 . A A . 109 ASN HD22 1 1
19 41205 1 1 109 ASN N N -11.638 -6.706 5.524 1.00 . A A . 109 ASN N 1 1
19 41206 1 1 109 ASN ND2 N -12.839 -7.314 8.251 1.00 . A A . 109 ASN ND2 1 1
19 41207 1 1 109 ASN O O -9.002 -6.784 5.115 1.00 . A A . 109 ASN O 1 1
19 41208 1 1 109 ASN OD1 O -12.846 -5.155 8.790 1.00 . A A . 109 ASN OD1 1 1
19 41209 1 1 110 VAL C C -6.513 -5.284 7.525 1.00 . A A . 110 VAL C 1 1
19 41210 1 1 110 VAL CA C -7.102 -5.062 6.152 1.00 . A A . 110 VAL CA 1 1
19 41211 1 1 110 VAL CB C -6.428 -3.823 5.522 1.00 . A A . 110 VAL CB 1 1
19 41212 1 1 110 VAL CG1 C -7.254 -3.310 4.379 1.00 . A A . 110 VAL CG1 1 1
19 41213 1 1 110 VAL CG2 C -6.192 -2.717 6.542 1.00 . A A . 110 VAL CG2 1 1
19 41214 1 1 110 VAL H H -8.918 -4.107 6.696 1.00 . A A . 110 VAL H 1 1
19 41215 1 1 110 VAL HA H -6.896 -5.924 5.537 1.00 . A A . 110 VAL HA 1 1
19 41216 1 1 110 VAL HB H -5.469 -4.127 5.128 1.00 . A A . 110 VAL HB 1 1
19 41217 1 1 110 VAL HG11 H -7.343 -4.081 3.630 1.00 . A A . 110 VAL HG11 1 1
19 41218 1 1 110 VAL HG12 H -8.232 -3.044 4.745 1.00 . A A . 110 VAL HG12 1 1
19 41219 1 1 110 VAL HG13 H -6.778 -2.440 3.952 1.00 . A A . 110 VAL HG13 1 1
19 41220 1 1 110 VAL HG21 H -5.690 -1.889 6.063 1.00 . A A . 110 VAL HG21 1 1
19 41221 1 1 110 VAL HG22 H -7.139 -2.385 6.940 1.00 . A A . 110 VAL HG22 1 1
19 41222 1 1 110 VAL HG23 H -5.574 -3.096 7.343 1.00 . A A . 110 VAL HG23 1 1
19 41223 1 1 110 VAL N N -8.544 -4.920 6.276 1.00 . A A . 110 VAL N 1 1
19 41224 1 1 110 VAL O O -7.135 -4.943 8.516 1.00 . A A . 110 VAL O 1 1
19 41225 1 1 111 VAL C C -3.197 -5.428 8.642 1.00 . A A . 111 VAL C 1 1
19 41226 1 1 111 VAL CA C -4.610 -5.964 8.831 1.00 . A A . 111 VAL CA 1 1
19 41227 1 1 111 VAL CB C -4.543 -7.404 9.352 1.00 . A A . 111 VAL CB 1 1
19 41228 1 1 111 VAL CG1 C -5.934 -7.922 9.693 1.00 . A A . 111 VAL CG1 1 1
19 41229 1 1 111 VAL CG2 C -3.856 -8.306 8.350 1.00 . A A . 111 VAL CG2 1 1
19 41230 1 1 111 VAL H H -4.987 -6.331 6.803 1.00 . A A . 111 VAL H 1 1
19 41231 1 1 111 VAL HA H -5.123 -5.357 9.567 1.00 . A A . 111 VAL HA 1 1
19 41232 1 1 111 VAL HB H -3.955 -7.401 10.238 1.00 . A A . 111 VAL HB 1 1
19 41233 1 1 111 VAL HG11 H -6.364 -7.312 10.475 1.00 . A A . 111 VAL HG11 1 1
19 41234 1 1 111 VAL HG12 H -6.563 -7.876 8.815 1.00 . A A . 111 VAL HG12 1 1
19 41235 1 1 111 VAL HG13 H -5.865 -8.944 10.033 1.00 . A A . 111 VAL HG13 1 1
19 41236 1 1 111 VAL HG21 H -4.453 -8.370 7.454 1.00 . A A . 111 VAL HG21 1 1
19 41237 1 1 111 VAL HG22 H -2.882 -7.890 8.101 1.00 . A A . 111 VAL HG22 1 1
19 41238 1 1 111 VAL HG23 H -3.730 -9.292 8.771 1.00 . A A . 111 VAL HG23 1 1
19 41239 1 1 111 VAL N N -5.347 -5.888 7.591 1.00 . A A . 111 VAL N 1 1
19 41240 1 1 111 VAL O O -2.427 -5.969 7.852 1.00 . A A . 111 VAL O 1 1
19 41241 1 1 112 ASP C C -0.509 -4.690 9.919 1.00 . A A . 112 ASP C 1 1
19 41242 1 1 112 ASP CA C -1.517 -3.793 9.215 1.00 . A A . 112 ASP CA 1 1
19 41243 1 1 112 ASP CB C -1.427 -2.384 9.796 1.00 . A A . 112 ASP CB 1 1
19 41244 1 1 112 ASP CG C -0.003 -1.848 9.751 1.00 . A A . 112 ASP CG 1 1
19 41245 1 1 112 ASP H H -3.496 -3.974 9.984 1.00 . A A . 112 ASP H 1 1
19 41246 1 1 112 ASP HA H -1.283 -3.748 8.155 1.00 . A A . 112 ASP HA 1 1
19 41247 1 1 112 ASP HB2 H -2.065 -1.721 9.229 1.00 . A A . 112 ASP HB2 1 1
19 41248 1 1 112 ASP N N -2.855 -4.362 9.345 1.00 . A A . 112 ASP N 1 1
19 41249 1 1 112 ASP O O -0.589 -4.891 11.134 1.00 . A A . 112 ASP O 1 1
19 41250 1 1 112 ASP OD1 O 0.648 -1.966 8.687 1.00 . A A . 112 ASP OD1 1 1
19 41251 1 1 112 ASP OD2 O 0.468 -1.301 10.769 1.00 . A A . 112 ASP OD2 1 1
19 41252 1 1 113 VAL C C 2.823 -5.693 9.443 1.00 . A A . 113 VAL C 1 1
19 41253 1 1 113 VAL CA C 1.398 -6.166 9.717 1.00 . A A . 113 VAL CA 1 1
19 41254 1 1 113 VAL CB C 1.216 -7.598 9.165 1.00 . A A . 113 VAL CB 1 1
19 41255 1 1 113 VAL CG1 C -0.112 -8.188 9.616 1.00 . A A . 113 VAL CG1 1 1
19 41256 1 1 113 VAL CG2 C 1.315 -7.611 7.648 1.00 . A A . 113 VAL CG2 1 1
19 41257 1 1 113 VAL H H 0.447 -5.031 8.202 1.00 . A A . 113 VAL H 1 1
19 41258 1 1 113 VAL HA H 1.243 -6.198 10.786 1.00 . A A . 113 VAL HA 1 1
19 41259 1 1 113 VAL HB H 2.009 -8.213 9.561 1.00 . A A . 113 VAL HB 1 1
19 41260 1 1 113 VAL HG11 H -0.925 -7.591 9.225 1.00 . A A . 113 VAL HG11 1 1
19 41261 1 1 113 VAL HG12 H -0.199 -9.200 9.246 1.00 . A A . 113 VAL HG12 1 1
19 41262 1 1 113 VAL HG13 H -0.156 -8.193 10.694 1.00 . A A . 113 VAL HG13 1 1
19 41263 1 1 113 VAL HG21 H 0.568 -6.952 7.230 1.00 . A A . 113 VAL HG21 1 1
19 41264 1 1 113 VAL HG22 H 2.298 -7.276 7.349 1.00 . A A . 113 VAL HG22 1 1
19 41265 1 1 113 VAL HG23 H 1.153 -8.615 7.285 1.00 . A A . 113 VAL HG23 1 1
19 41266 1 1 113 VAL N N 0.418 -5.247 9.159 1.00 . A A . 113 VAL N 1 1
19 41267 1 1 113 VAL O O 3.760 -6.072 10.149 1.00 . A A . 113 VAL O 1 1
19 41268 1 1 114 GLY C C 4.394 -3.857 6.656 1.00 . A A . 114 GLY C 1 1
19 41269 1 1 114 GLY CA C 4.296 -4.355 8.087 1.00 . A A . 114 GLY CA 1 1
19 41270 1 1 114 GLY H H 2.203 -4.580 7.903 1.00 . A A . 114 GLY H 1 1
19 41271 1 1 114 GLY HA2 H 4.528 -3.542 8.752 1.00 . A A . 114 GLY HA2 1 1
19 41272 1 1 114 GLY HA3 H 5.020 -5.143 8.234 1.00 . A A . 114 GLY HA3 1 1
19 41273 1 1 114 GLY N N 2.981 -4.859 8.423 1.00 . A A . 114 GLY N 1 1
19 41274 1 1 114 GLY O O 4.497 -4.643 5.715 1.00 . A A . 114 GLY O 1 1
19 41275 1 1 115 SER C C 5.795 -1.087 5.170 1.00 . A A . 115 SER C 1 1
19 41276 1 1 115 SER CA C 4.523 -1.929 5.187 1.00 . A A . 115 SER CA 1 1
19 41277 1 1 115 SER CB C 3.299 -1.072 4.872 1.00 . A A . 115 SER CB 1 1
19 41278 1 1 115 SER H H 4.216 -1.973 7.282 1.00 . A A . 115 SER H 1 1
19 41279 1 1 115 SER HA H 4.608 -2.716 4.453 1.00 . A A . 115 SER HA 1 1
19 41280 1 1 115 SER HB2 H 2.435 -1.710 4.772 1.00 . A A . 115 SER HB2 1 1
19 41281 1 1 115 SER HG H 3.190 0.582 3.837 1.00 . A A . 115 SER HG 1 1
19 41282 1 1 115 SER N N 4.359 -2.547 6.493 1.00 . A A . 115 SER N 1 1
19 41283 1 1 115 SER O O 6.036 -0.342 6.117 1.00 . A A . 115 SER O 1 1
19 41284 1 1 115 SER OG O 3.457 -0.338 3.674 1.00 . A A . 115 SER OG 1 1
19 41285 1 1 116 LEU C C 7.914 0.913 4.407 1.00 . A A . 116 LEU C 1 1
19 41286 1 1 116 LEU CA C 7.954 -0.609 4.146 1.00 . A A . 116 LEU CA 1 1
19 41287 1 1 116 LEU CB C 8.700 -0.948 2.852 1.00 . A A . 116 LEU CB 1 1
19 41288 1 1 116 LEU CD1 C 10.516 0.761 2.633 1.00 . A A . 116 LEU CD1 1 1
19 41289 1 1 116 LEU CD2 C 10.845 -1.169 4.161 1.00 . A A . 116 LEU CD2 1 1
19 41290 1 1 116 LEU CG C 10.215 -0.700 2.857 1.00 . A A . 116 LEU CG 1 1
19 41291 1 1 116 LEU H H 6.343 -1.746 3.337 1.00 . A A . 116 LEU H 1 1
19 41292 1 1 116 LEU HA H 8.487 -1.067 4.967 1.00 . A A . 116 LEU HA 1 1
19 41293 1 1 116 LEU HB2 H 8.533 -1.994 2.637 1.00 . A A . 116 LEU HB2 1 1
19 41294 1 1 116 LEU HD11 H 11.580 0.890 2.497 1.00 . A A . 116 LEU HD11 1 1
19 41295 1 1 116 LEU HD12 H 9.995 1.096 1.744 1.00 . A A . 116 LEU HD12 1 1
19 41296 1 1 116 LEU HD13 H 10.185 1.336 3.483 1.00 . A A . 116 LEU HD13 1 1
19 41297 1 1 116 LEU HD21 H 10.714 -2.235 4.263 1.00 . A A . 116 LEU HD21 1 1
19 41298 1 1 116 LEU HD22 H 11.899 -0.933 4.155 1.00 . A A . 116 LEU HD22 1 1
19 41299 1 1 116 LEU HD23 H 10.370 -0.667 4.991 1.00 . A A . 116 LEU HD23 1 1
19 41300 1 1 116 LEU HG H 10.664 -1.258 2.048 1.00 . A A . 116 LEU HG 1 1
19 41301 1 1 116 LEU N N 6.620 -1.214 4.124 1.00 . A A . 116 LEU N 1 1
19 41302 1 1 116 LEU O O 8.556 1.379 5.351 1.00 . A A . 116 LEU O 1 1
19 41303 1 1 117 ASN C C 6.155 3.268 5.155 1.00 . A A . 117 ASN C 1 1
19 41304 1 1 117 ASN CA C 7.004 3.126 3.896 1.00 . A A . 117 ASN CA 1 1
19 41305 1 1 117 ASN CB C 6.319 3.893 2.751 1.00 . A A . 117 ASN CB 1 1
19 41306 1 1 117 ASN CG C 4.851 4.211 3.029 1.00 . A A . 117 ASN CG 1 1
19 41307 1 1 117 ASN H H 6.757 1.303 2.800 1.00 . A A . 117 ASN H 1 1
19 41308 1 1 117 ASN HA H 7.987 3.560 4.061 1.00 . A A . 117 ASN HA 1 1
19 41309 1 1 117 ASN HB2 H 6.842 4.826 2.591 1.00 . A A . 117 ASN HB2 1 1
19 41310 1 1 117 ASN HD21 H 4.279 2.611 2.022 1.00 . A A . 117 ASN HD21 1 1
19 41311 1 1 117 ASN HD22 H 3.011 3.560 2.709 1.00 . A A . 117 ASN HD22 1 1
19 41312 1 1 117 ASN N N 7.174 1.689 3.599 1.00 . A A . 117 ASN N 1 1
19 41313 1 1 117 ASN ND2 N 3.958 3.376 2.538 1.00 . A A . 117 ASN ND2 1 1
19 41314 1 1 117 ASN O O 6.379 4.144 5.989 1.00 . A A . 117 ASN O 1 1
19 41315 1 1 117 ASN OD1 O 4.525 5.212 3.657 1.00 . A A . 117 ASN OD1 1 1
19 41316 1 1 118 GLY C C 2.803 2.155 5.800 1.00 . A A . 118 GLY C 1 1
19 41317 1 1 118 GLY CA C 4.202 2.446 6.322 1.00 . A A . 118 GLY CA 1 1
19 41318 1 1 118 GLY H H 5.163 1.614 4.650 1.00 . A A . 118 GLY H 1 1
19 41319 1 1 118 GLY HA2 H 4.445 1.734 7.097 1.00 . A A . 118 GLY HA2 1 1
19 41320 1 1 118 GLY HA3 H 4.220 3.441 6.740 1.00 . A A . 118 GLY HA3 1 1
19 41321 1 1 118 GLY N N 5.193 2.359 5.279 1.00 . A A . 118 GLY N 1 1
19 41322 1 1 118 GLY O O 2.596 1.983 4.578 1.00 . A A . 118 GLY O 1 1
19 41323 1 1 119 THR C C -0.348 3.077 6.843 1.00 . A A . 119 THR C 1 1
19 41324 1 1 119 THR CA C 0.456 1.850 6.420 1.00 . A A . 119 THR CA 1 1
19 41325 1 1 119 THR CB C -0.110 0.604 7.131 1.00 . A A . 119 THR CB 1 1
19 41326 1 1 119 THR CG2 C -1.630 0.544 7.031 1.00 . A A . 119 THR CG2 1 1
19 41327 1 1 119 THR H H 2.134 2.053 7.674 1.00 . A A . 119 THR H 1 1
19 41328 1 1 119 THR HA H 0.358 1.710 5.352 1.00 . A A . 119 THR HA 1 1
19 41329 1 1 119 THR HB H 0.162 0.657 8.176 1.00 . A A . 119 THR HB 1 1
19 41330 1 1 119 THR HG1 H 0.698 -1.196 7.294 1.00 . A A . 119 THR HG1 1 1
19 41331 1 1 119 THR HG21 H -1.918 0.508 5.990 1.00 . A A . 119 THR HG21 1 1
19 41332 1 1 119 THR HG22 H -2.056 1.424 7.493 1.00 . A A . 119 THR HG22 1 1
19 41333 1 1 119 THR HG23 H -1.991 -0.339 7.536 1.00 . A A . 119 THR HG23 1 1
19 41334 1 1 119 THR N N 1.866 2.025 6.732 1.00 . A A . 119 THR N 1 1
19 41335 1 1 119 THR O O -0.184 3.577 7.956 1.00 . A A . 119 THR O 1 1
19 41336 1 1 119 THR OG1 O 0.461 -0.585 6.568 1.00 . A A . 119 THR OG1 1 1
19 41337 1 1 120 TYR C C -3.519 4.371 5.752 1.00 . A A . 120 TYR C 1 1
19 41338 1 1 120 TYR CA C -2.132 4.630 6.319 1.00 . A A . 120 TYR CA 1 1
19 41339 1 1 120 TYR CB C -1.618 5.985 5.821 1.00 . A A . 120 TYR CB 1 1
19 41340 1 1 120 TYR CD1 C -0.876 7.290 7.838 1.00 . A A . 120 TYR CD1 1 1
19 41341 1 1 120 TYR CD2 C 0.805 6.447 6.374 1.00 . A A . 120 TYR CD2 1 1
19 41342 1 1 120 TYR CE1 C 0.093 7.839 8.647 1.00 . A A . 120 TYR CE1 1 1
19 41343 1 1 120 TYR CE2 C 1.783 6.992 7.183 1.00 . A A . 120 TYR CE2 1 1
19 41344 1 1 120 TYR CG C -0.541 6.585 6.691 1.00 . A A . 120 TYR CG 1 1
19 41345 1 1 120 TYR CZ C 1.421 7.690 8.315 1.00 . A A . 120 TYR CZ 1 1
19 41346 1 1 120 TYR H H -1.232 3.190 5.053 1.00 . A A . 120 TYR H 1 1
19 41347 1 1 120 TYR HA H -2.199 4.659 7.396 1.00 . A A . 120 TYR HA 1 1
19 41348 1 1 120 TYR HB2 H -1.211 5.866 4.827 1.00 . A A . 120 TYR HB2 1 1
19 41349 1 1 120 TYR HD1 H -1.919 7.406 8.095 1.00 . A A . 120 TYR HD1 1 1
19 41350 1 1 120 TYR HD2 H 1.084 5.902 5.485 1.00 . A A . 120 TYR HD2 1 1
19 41351 1 1 120 TYR HE1 H -0.190 8.387 9.534 1.00 . A A . 120 TYR HE1 1 1
19 41352 1 1 120 TYR HE2 H 2.826 6.875 6.924 1.00 . A A . 120 TYR HE2 1 1
19 41353 1 1 120 TYR HH H 2.272 7.904 10.023 1.00 . A A . 120 TYR HH 1 1
19 41354 1 1 120 TYR N N -1.213 3.559 5.962 1.00 . A A . 120 TYR N 1 1
19 41355 1 1 120 TYR O O -3.763 4.574 4.574 1.00 . A A . 120 TYR O 1 1
19 41356 1 1 120 TYR OH O 2.391 8.229 9.128 1.00 . A A . 120 TYR OH 1 1
19 41357 1 1 121 VAL C C -6.581 5.001 6.679 1.00 . A A . 121 VAL C 1 1
19 41358 1 1 121 VAL CA C -5.823 3.781 6.208 1.00 . A A . 121 VAL CA 1 1
19 41359 1 1 121 VAL CB C -6.474 2.518 6.819 1.00 . A A . 121 VAL CB 1 1
19 41360 1 1 121 VAL CG1 C -7.911 2.361 6.346 1.00 . A A . 121 VAL CG1 1 1
19 41361 1 1 121 VAL CG2 C -5.680 1.278 6.478 1.00 . A A . 121 VAL CG2 1 1
19 41362 1 1 121 VAL H H -4.175 3.753 7.531 1.00 . A A . 121 VAL H 1 1
19 41363 1 1 121 VAL HA H -5.870 3.718 5.129 1.00 . A A . 121 VAL HA 1 1
19 41364 1 1 121 VAL HB H -6.484 2.628 7.894 1.00 . A A . 121 VAL HB 1 1
19 41365 1 1 121 VAL HG11 H -8.314 1.429 6.720 1.00 . A A . 121 VAL HG11 1 1
19 41366 1 1 121 VAL HG12 H -8.502 3.184 6.713 1.00 . A A . 121 VAL HG12 1 1
19 41367 1 1 121 VAL HG13 H -7.933 2.354 5.267 1.00 . A A . 121 VAL HG13 1 1
19 41368 1 1 121 VAL HG21 H -4.664 1.394 6.820 1.00 . A A . 121 VAL HG21 1 1
19 41369 1 1 121 VAL HG22 H -6.129 0.423 6.960 1.00 . A A . 121 VAL HG22 1 1
19 41370 1 1 121 VAL HG23 H -5.686 1.134 5.409 1.00 . A A . 121 VAL HG23 1 1
19 41371 1 1 121 VAL N N -4.433 3.938 6.601 1.00 . A A . 121 VAL N 1 1
19 41372 1 1 121 VAL O O -6.542 5.320 7.860 1.00 . A A . 121 VAL O 1 1
19 41373 1 1 122 ASN C C -6.918 7.983 6.542 1.00 . A A . 122 ASN C 1 1
19 41374 1 1 122 ASN CA C -7.938 6.938 6.083 1.00 . A A . 122 ASN CA 1 1
19 41375 1 1 122 ASN CB C -8.991 6.733 7.197 1.00 . A A . 122 ASN CB 1 1
19 41376 1 1 122 ASN CG C -9.748 5.409 7.123 1.00 . A A . 122 ASN CG 1 1
19 41377 1 1 122 ASN H H -7.246 5.369 4.829 1.00 . A A . 122 ASN H 1 1
19 41378 1 1 122 ASN HA H -8.428 7.290 5.187 1.00 . A A . 122 ASN HA 1 1
19 41379 1 1 122 ASN HB2 H -8.492 6.775 8.152 1.00 . A A . 122 ASN HB2 1 1
19 41380 1 1 122 ASN HD21 H -9.674 5.398 5.133 1.00 . A A . 122 ASN HD21 1 1
19 41381 1 1 122 ASN HD22 H -10.442 4.028 5.869 1.00 . A A . 122 ASN HD22 1 1
19 41382 1 1 122 ASN N N -7.235 5.696 5.758 1.00 . A A . 122 ASN N 1 1
19 41383 1 1 122 ASN ND2 N -9.983 4.896 5.922 1.00 . A A . 122 ASN ND2 1 1
19 41384 1 1 122 ASN O O -7.210 8.817 7.402 1.00 . A A . 122 ASN O 1 1
19 41385 1 1 122 ASN OD1 O -10.146 4.862 8.154 1.00 . A A . 122 ASN OD1 1 1
19 41386 1 1 123 ARG C C -4.171 8.560 7.803 1.00 . A A . 123 ARG C 1 1
19 41387 1 1 123 ARG CA C -4.587 8.772 6.335 1.00 . A A . 123 ARG CA 1 1
19 41388 1 1 123 ARG CB C -4.926 10.249 6.093 1.00 . A A . 123 ARG CB 1 1
19 41389 1 1 123 ARG CD C -4.092 12.617 6.170 1.00 . A A . 123 ARG CD 1 1
19 41390 1 1 123 ARG CG C -3.707 11.155 6.039 1.00 . A A . 123 ARG CG 1 1
19 41391 1 1 123 ARG CZ C -4.880 14.164 7.923 1.00 . A A . 123 ARG CZ 1 1
19 41392 1 1 123 ARG H H -5.584 7.287 5.217 1.00 . A A . 123 ARG H 1 1
19 41393 1 1 123 ARG HA H -3.752 8.503 5.705 1.00 . A A . 123 ARG HA 1 1
19 41394 1 1 123 ARG HB2 H -5.454 10.335 5.155 1.00 . A A . 123 ARG HB2 1 1
19 41395 1 1 123 ARG HD2 H -3.220 13.224 5.982 1.00 . A A . 123 ARG HD2 1 1
19 41396 1 1 123 ARG HE H -4.761 12.174 8.114 1.00 . A A . 123 ARG HE 1 1
19 41397 1 1 123 ARG HG2 H -3.043 10.896 6.849 1.00 . A A . 123 ARG HG2 1 1
19 41398 1 1 123 ARG HH11 H -4.272 15.078 6.213 1.00 . A A . 123 ARG HH11 1 1
19 41399 1 1 123 ARG HH12 H -4.870 16.141 7.457 1.00 . A A . 123 ARG HH12 1 1
19 41400 1 1 123 ARG HH21 H -5.521 13.559 9.743 1.00 . A A . 123 ARG HH21 1 1
19 41401 1 1 123 ARG HH22 H -5.561 15.271 9.476 1.00 . A A . 123 ARG HH22 1 1
19 41402 1 1 123 ARG N N -5.714 7.916 5.956 1.00 . A A . 123 ARG N 1 1
19 41403 1 1 123 ARG NE N -4.607 12.931 7.500 1.00 . A A . 123 ARG NE 1 1
19 41404 1 1 123 ARG NH1 N -4.656 15.210 7.137 1.00 . A A . 123 ARG NH1 1 1
19 41405 1 1 123 ARG NH2 N -5.362 14.346 9.144 1.00 . A A . 123 ARG NH2 1 1
19 41406 1 1 123 ARG O O -3.648 9.472 8.446 1.00 . A A . 123 ARG O 1 1
19 41407 1 1 124 GLU C C -3.562 5.594 9.843 1.00 . A A . 124 GLU C 1 1
19 41408 1 1 124 GLU CA C -3.967 7.065 9.708 1.00 . A A . 124 GLU CA 1 1
19 41409 1 1 124 GLU CB C -5.074 7.405 10.711 1.00 . A A . 124 GLU CB 1 1
19 41410 1 1 124 GLU CD C -7.409 6.942 11.538 1.00 . A A . 124 GLU CD 1 1
19 41411 1 1 124 GLU CG C -6.309 6.534 10.583 1.00 . A A . 124 GLU CG 1 1
19 41412 1 1 124 GLU H H -4.885 6.685 7.831 1.00 . A A . 124 GLU H 1 1
19 41413 1 1 124 GLU HA H -3.105 7.681 9.919 1.00 . A A . 124 GLU HA 1 1
19 41414 1 1 124 GLU HB2 H -4.685 7.292 11.711 1.00 . A A . 124 GLU HB2 1 1
19 41415 1 1 124 GLU HG2 H -6.679 6.601 9.573 1.00 . A A . 124 GLU HG2 1 1
19 41416 1 1 124 GLU N N -4.400 7.367 8.344 1.00 . A A . 124 GLU N 1 1
19 41417 1 1 124 GLU O O -4.054 4.732 9.117 1.00 . A A . 124 GLU O 1 1
19 41418 1 1 124 GLU OE1 O -7.949 8.057 11.389 1.00 . A A . 124 GLU OE1 1 1
19 41419 1 1 124 GLU OE2 O -7.725 6.154 12.453 1.00 . A A . 124 GLU OE2 1 1
19 41420 1 1 125 PRO C C -3.285 3.126 11.769 1.00 . A A . 125 PRO C 1 1
19 41421 1 1 125 PRO CA C -2.210 3.917 11.025 1.00 . A A . 125 PRO CA 1 1
19 41422 1 1 125 PRO CB C -0.961 4.087 11.891 1.00 . A A . 125 PRO CB 1 1
19 41423 1 1 125 PRO CD C -1.912 6.267 11.594 1.00 . A A . 125 PRO CD 1 1
19 41424 1 1 125 PRO CG C -1.132 5.411 12.553 1.00 . A A . 125 PRO CG 1 1
19 41425 1 1 125 PRO HA H -1.951 3.401 10.111 1.00 . A A . 125 PRO HA 1 1
19 41426 1 1 125 PRO HB2 H -0.910 3.286 12.615 1.00 . A A . 125 PRO HB2 1 1
19 41427 1 1 125 PRO HD2 H -2.604 6.899 12.130 1.00 . A A . 125 PRO HD2 1 1
19 41428 1 1 125 PRO HG2 H -1.679 5.290 13.475 1.00 . A A . 125 PRO HG2 1 1
19 41429 1 1 125 PRO N N -2.632 5.291 10.757 1.00 . A A . 125 PRO N 1 1
19 41430 1 1 125 PRO O O -3.771 3.552 12.818 1.00 . A A . 125 PRO O 1 1
19 41431 1 1 126 VAL C C -4.155 -0.234 12.150 1.00 . A A . 126 VAL C 1 1
19 41432 1 1 126 VAL CA C -4.702 1.148 11.814 1.00 . A A . 126 VAL CA 1 1
19 41433 1 1 126 VAL CB C -5.914 0.980 10.871 1.00 . A A . 126 VAL CB 1 1
19 41434 1 1 126 VAL CG1 C -6.462 2.336 10.450 1.00 . A A . 126 VAL CG1 1 1
19 41435 1 1 126 VAL CG2 C -5.545 0.138 9.653 1.00 . A A . 126 VAL CG2 1 1
19 41436 1 1 126 VAL H H -3.242 1.690 10.385 1.00 . A A . 126 VAL H 1 1
19 41437 1 1 126 VAL HA H -5.039 1.628 12.724 1.00 . A A . 126 VAL HA 1 1
19 41438 1 1 126 VAL HB H -6.693 0.462 11.413 1.00 . A A . 126 VAL HB 1 1
19 41439 1 1 126 VAL HG11 H -7.312 2.194 9.799 1.00 . A A . 126 VAL HG11 1 1
19 41440 1 1 126 VAL HG12 H -6.768 2.887 11.326 1.00 . A A . 126 VAL HG12 1 1
19 41441 1 1 126 VAL HG13 H -5.696 2.887 9.927 1.00 . A A . 126 VAL HG13 1 1
19 41442 1 1 126 VAL HG21 H -6.408 0.036 9.010 1.00 . A A . 126 VAL HG21 1 1
19 41443 1 1 126 VAL HG22 H -4.745 0.619 9.108 1.00 . A A . 126 VAL HG22 1 1
19 41444 1 1 126 VAL HG23 H -5.221 -0.841 9.976 1.00 . A A . 126 VAL HG23 1 1
19 41445 1 1 126 VAL N N -3.666 1.982 11.215 1.00 . A A . 126 VAL N 1 1
19 41446 1 1 126 VAL O O -2.991 -0.527 11.894 1.00 . A A . 126 VAL O 1 1
19 41447 1 1 127 ASP C C -5.370 -3.374 12.005 1.00 . A A . 127 ASP C 1 1
19 41448 1 1 127 ASP CA C -4.650 -2.464 12.985 1.00 . A A . 127 ASP CA 1 1
19 41449 1 1 127 ASP CB C -5.027 -2.859 14.415 1.00 . A A . 127 ASP CB 1 1
19 41450 1 1 127 ASP CG C -4.124 -2.237 15.458 1.00 . A A . 127 ASP CG 1 1
19 41451 1 1 127 ASP H H -5.900 -0.758 12.970 1.00 . A A . 127 ASP H 1 1
19 41452 1 1 127 ASP HA H -3.584 -2.573 12.854 1.00 . A A . 127 ASP HA 1 1
19 41453 1 1 127 ASP HB2 H -6.040 -2.542 14.611 1.00 . A A . 127 ASP HB2 1 1
19 41454 1 1 127 ASP N N -5.002 -1.077 12.720 1.00 . A A . 127 ASP N 1 1
19 41455 1 1 127 ASP O O -4.772 -4.260 11.399 1.00 . A A . 127 ASP O 1 1
19 41456 1 1 127 ASP OD1 O -4.357 -1.070 15.839 1.00 . A A . 127 ASP OD1 1 1
19 41457 1 1 127 ASP OD2 O -3.184 -2.917 15.913 1.00 . A A . 127 ASP OD2 1 1
19 41458 1 1 128 SER C C -8.738 -3.095 10.609 1.00 . A A . 128 SER C 1 1
19 41459 1 1 128 SER CA C -7.510 -3.917 10.975 1.00 . A A . 128 SER CA 1 1
19 41460 1 1 128 SER CB C -7.899 -5.231 11.660 1.00 . A A . 128 SER CB 1 1
19 41461 1 1 128 SER H H -7.066 -2.385 12.356 1.00 . A A . 128 SER H 1 1
19 41462 1 1 128 SER HA H -6.959 -4.145 10.058 1.00 . A A . 128 SER HA 1 1
19 41463 1 1 128 SER HB2 H -6.999 -5.732 11.990 1.00 . A A . 128 SER HB2 1 1
19 41464 1 1 128 SER HG H -8.298 -5.930 9.873 1.00 . A A . 128 SER HG 1 1
19 41465 1 1 128 SER N N -6.661 -3.131 11.854 1.00 . A A . 128 SER N 1 1
19 41466 1 1 128 SER O O -9.738 -3.087 11.326 1.00 . A A . 128 SER O 1 1
19 41467 1 1 128 SER OG O -8.599 -6.090 10.775 1.00 . A A . 128 SER OG 1 1
19 41468 1 1 129 ALA C C -10.541 -2.140 8.003 1.00 . A A . 129 ALA C 1 1
19 41469 1 1 129 ALA CA C -9.689 -1.480 9.063 1.00 . A A . 129 ALA CA 1 1
19 41470 1 1 129 ALA CB C -9.098 -0.181 8.543 1.00 . A A . 129 ALA CB 1 1
19 41471 1 1 129 ALA H H -7.829 -2.464 8.953 1.00 . A A . 129 ALA H 1 1
19 41472 1 1 129 ALA HA H -10.315 -1.255 9.909 1.00 . A A . 129 ALA HA 1 1
19 41473 1 1 129 ALA HB1 H -8.486 0.269 9.311 1.00 . A A . 129 ALA HB1 1 1
19 41474 1 1 129 ALA HB2 H -8.493 -0.383 7.673 1.00 . A A . 129 ALA HB2 1 1
19 41475 1 1 129 ALA HB3 H -9.896 0.496 8.276 1.00 . A A . 129 ALA HB3 1 1
19 41476 1 1 129 ALA N N -8.632 -2.376 9.501 1.00 . A A . 129 ALA N 1 1
19 41477 1 1 129 ALA O O -10.028 -2.791 7.093 1.00 . A A . 129 ALA O 1 1
19 41478 1 1 130 VAL C C -12.870 -1.833 5.920 1.00 . A A . 130 VAL C 1 1
19 41479 1 1 130 VAL CA C -12.794 -2.590 7.243 1.00 . A A . 130 VAL CA 1 1
19 41480 1 1 130 VAL CB C -14.198 -2.656 7.890 1.00 . A A . 130 VAL CB 1 1
19 41481 1 1 130 VAL CG1 C -14.771 -1.266 8.034 1.00 . A A . 130 VAL CG1 1 1
19 41482 1 1 130 VAL CG2 C -15.138 -3.552 7.093 1.00 . A A . 130 VAL CG2 1 1
19 41483 1 1 130 VAL H H -12.175 -1.401 8.869 1.00 . A A . 130 VAL H 1 1
19 41484 1 1 130 VAL HA H -12.463 -3.600 7.052 1.00 . A A . 130 VAL HA 1 1
19 41485 1 1 130 VAL HB H -14.092 -3.075 8.880 1.00 . A A . 130 VAL HB 1 1
19 41486 1 1 130 VAL HG11 H -14.120 -0.680 8.662 1.00 . A A . 130 VAL HG11 1 1
19 41487 1 1 130 VAL HG12 H -14.838 -0.812 7.059 1.00 . A A . 130 VAL HG12 1 1
19 41488 1 1 130 VAL HG13 H -15.752 -1.324 8.477 1.00 . A A . 130 VAL HG13 1 1
19 41489 1 1 130 VAL HG21 H -14.726 -4.549 7.041 1.00 . A A . 130 VAL HG21 1 1
19 41490 1 1 130 VAL HG22 H -16.101 -3.586 7.578 1.00 . A A . 130 VAL HG22 1 1
19 41491 1 1 130 VAL HG23 H -15.251 -3.158 6.095 1.00 . A A . 130 VAL HG23 1 1
19 41492 1 1 130 VAL N N -11.842 -1.970 8.139 1.00 . A A . 130 VAL N 1 1
19 41493 1 1 130 VAL O O -12.614 -0.626 5.849 1.00 . A A . 130 VAL O 1 1
19 41494 1 1 131 LEU C C -14.623 -1.122 3.575 1.00 . A A . 131 LEU C 1 1
19 41495 1 1 131 LEU CA C -13.405 -2.050 3.554 1.00 . A A . 131 LEU CA 1 1
19 41496 1 1 131 LEU CB C -13.652 -3.236 2.603 1.00 . A A . 131 LEU CB 1 1
19 41497 1 1 131 LEU CD1 C -13.988 -4.181 0.331 1.00 . A A . 131 LEU CD1 1 1
19 41498 1 1 131 LEU CD2 C -14.163 -1.743 0.636 1.00 . A A . 131 LEU CD2 1 1
19 41499 1 1 131 LEU CG C -13.453 -3.000 1.101 1.00 . A A . 131 LEU CG 1 1
19 41500 1 1 131 LEU H H -13.277 -3.546 5.027 1.00 . A A . 131 LEU H 1 1
19 41501 1 1 131 LEU HA H -12.529 -1.502 3.240 1.00 . A A . 131 LEU HA 1 1
19 41502 1 1 131 LEU HB2 H -12.988 -4.035 2.898 1.00 . A A . 131 LEU HB2 1 1
19 41503 1 1 131 LEU HD11 H -13.475 -5.078 0.646 1.00 . A A . 131 LEU HD11 1 1
19 41504 1 1 131 LEU HD12 H -15.046 -4.285 0.520 1.00 . A A . 131 LEU HD12 1 1
19 41505 1 1 131 LEU HD13 H -13.825 -4.026 -0.725 1.00 . A A . 131 LEU HD13 1 1
19 41506 1 1 131 LEU HD21 H -14.009 -1.613 -0.425 1.00 . A A . 131 LEU HD21 1 1
19 41507 1 1 131 LEU HD22 H -15.221 -1.833 0.839 1.00 . A A . 131 LEU HD22 1 1
19 41508 1 1 131 LEU HD23 H -13.766 -0.889 1.165 1.00 . A A . 131 LEU HD23 1 1
19 41509 1 1 131 LEU HG H -12.382 -2.911 0.881 1.00 . A A . 131 LEU HG 1 1
19 41510 1 1 131 LEU N N -13.183 -2.579 4.884 1.00 . A A . 131 LEU N 1 1
19 41511 1 1 131 LEU O O -15.726 -1.560 3.886 1.00 . A A . 131 LEU O 1 1
19 41512 1 1 132 ALA C C -15.480 1.867 1.880 1.00 . A A . 132 ALA C 1 1
19 41513 1 1 132 ALA CA C -15.523 1.102 3.185 1.00 . A A . 132 ALA CA 1 1
19 41514 1 1 132 ALA CB C -15.462 2.063 4.354 1.00 . A A . 132 ALA CB 1 1
19 41515 1 1 132 ALA H H -13.529 0.442 2.977 1.00 . A A . 132 ALA H 1 1
19 41516 1 1 132 ALA HA H -16.453 0.552 3.243 1.00 . A A . 132 ALA HA 1 1
19 41517 1 1 132 ALA HB1 H -15.509 1.511 5.280 1.00 . A A . 132 ALA HB1 1 1
19 41518 1 1 132 ALA HB2 H -14.542 2.624 4.309 1.00 . A A . 132 ALA HB2 1 1
19 41519 1 1 132 ALA HB3 H -16.302 2.743 4.295 1.00 . A A . 132 ALA HB3 1 1
19 41520 1 1 132 ALA N N -14.427 0.145 3.232 1.00 . A A . 132 ALA N 1 1
19 41521 1 1 132 ALA O O -14.488 2.520 1.565 1.00 . A A . 132 ALA O 1 1
19 41522 1 1 133 ASN C C -16.326 3.825 -0.247 1.00 . A A . 133 ASN C 1 1
19 41523 1 1 133 ASN CA C -16.581 2.318 -0.222 1.00 . A A . 133 ASN CA 1 1
19 41524 1 1 133 ASN CB C -17.901 1.951 -0.916 1.00 . A A . 133 ASN CB 1 1
19 41525 1 1 133 ASN CG C -19.115 2.712 -0.412 1.00 . A A . 133 ASN CG 1 1
19 41526 1 1 133 ASN H H -17.365 1.369 1.492 1.00 . A A . 133 ASN H 1 1
19 41527 1 1 133 ASN HA H -15.775 1.839 -0.758 1.00 . A A . 133 ASN HA 1 1
19 41528 1 1 133 ASN HB2 H -17.805 2.131 -1.974 1.00 . A A . 133 ASN HB2 1 1
19 41529 1 1 133 ASN HD21 H -19.546 1.252 0.863 1.00 . A A . 133 ASN HD21 1 1
19 41530 1 1 133 ASN HD22 H -20.630 2.597 0.865 1.00 . A A . 133 ASN HD22 1 1
19 41531 1 1 133 ASN N N -16.560 1.787 1.128 1.00 . A A . 133 ASN N 1 1
19 41532 1 1 133 ASN ND2 N -19.831 2.130 0.537 1.00 . A A . 133 ASN ND2 1 1
19 41533 1 1 133 ASN O O -17.043 4.613 0.368 1.00 . A A . 133 ASN O 1 1
19 41534 1 1 133 ASN OD1 O -19.431 3.797 -0.897 1.00 . A A . 133 ASN OD1 1 1
19 41535 1 1 134 GLY C C -13.757 6.088 -0.327 1.00 . A A . 134 GLY C 1 1
19 41536 1 1 134 GLY CA C -14.950 5.604 -1.127 1.00 . A A . 134 GLY CA 1 1
19 41537 1 1 134 GLY H H -14.634 3.521 -1.267 1.00 . A A . 134 GLY H 1 1
19 41538 1 1 134 GLY HA2 H -14.745 5.759 -2.178 1.00 . A A . 134 GLY HA2 1 1
19 41539 1 1 134 GLY HA3 H -15.815 6.189 -0.850 1.00 . A A . 134 GLY HA3 1 1
19 41540 1 1 134 GLY N N -15.246 4.205 -0.920 1.00 . A A . 134 GLY N 1 1
19 41541 1 1 134 GLY O O -13.234 7.171 -0.593 1.00 . A A . 134 GLY O 1 1
19 41542 1 1 135 ASP C C -10.901 5.053 0.882 1.00 . A A . 135 ASP C 1 1
19 41543 1 1 135 ASP CA C -12.161 5.690 1.446 1.00 . A A . 135 ASP CA 1 1
19 41544 1 1 135 ASP CB C -12.357 5.301 2.909 1.00 . A A . 135 ASP CB 1 1
19 41545 1 1 135 ASP CG C -11.701 6.292 3.850 1.00 . A A . 135 ASP CG 1 1
19 41546 1 1 135 ASP H H -13.732 4.423 0.792 1.00 . A A . 135 ASP H 1 1
19 41547 1 1 135 ASP HA H -12.064 6.764 1.375 1.00 . A A . 135 ASP HA 1 1
19 41548 1 1 135 ASP HB2 H -13.414 5.265 3.129 1.00 . A A . 135 ASP HB2 1 1
19 41549 1 1 135 ASP N N -13.306 5.295 0.637 1.00 . A A . 135 ASP N 1 1
19 41550 1 1 135 ASP O O -10.980 4.216 -0.020 1.00 . A A . 135 ASP O 1 1
19 41551 1 1 135 ASP OD1 O -10.476 6.529 3.723 1.00 . A A . 135 ASP OD1 1 1
19 41552 1 1 135 ASP OD2 O -12.409 6.840 4.721 1.00 . A A . 135 ASP OD2 1 1
19 41553 1 1 136 GLU C C -7.412 4.620 1.773 1.00 . A A . 136 GLU C 1 1
19 41554 1 1 136 GLU CA C -8.497 5.041 0.764 1.00 . A A . 136 GLU CA 1 1
19 41555 1 1 136 GLU CB C -8.043 6.199 -0.140 1.00 . A A . 136 GLU CB 1 1
19 41556 1 1 136 GLU CD C -7.589 8.666 -0.200 1.00 . A A . 136 GLU CD 1 1
19 41557 1 1 136 GLU CG C -7.416 7.375 0.578 1.00 . A A . 136 GLU CG 1 1
19 41558 1 1 136 GLU H H -9.724 5.930 2.252 1.00 . A A . 136 GLU H 1 1
19 41559 1 1 136 GLU HA H -8.715 4.190 0.136 1.00 . A A . 136 GLU HA 1 1
19 41560 1 1 136 GLU HB2 H -7.324 5.818 -0.852 1.00 . A A . 136 GLU HB2 1 1
19 41561 1 1 136 GLU HG2 H -7.875 7.481 1.545 1.00 . A A . 136 GLU HG2 1 1
19 41562 1 1 136 GLU N N -9.742 5.417 1.409 1.00 . A A . 136 GLU N 1 1
19 41563 1 1 136 GLU O O -7.411 5.053 2.930 1.00 . A A . 136 GLU O 1 1
19 41564 1 1 136 GLU OE1 O -7.102 8.749 -1.353 1.00 . A A . 136 GLU OE1 1 1
19 41565 1 1 136 GLU OE2 O -8.238 9.596 0.322 1.00 . A A . 136 GLU OE2 1 1
19 41566 1 1 137 VAL C C -4.079 3.374 1.486 1.00 . A A . 137 VAL C 1 1
19 41567 1 1 137 VAL CA C -5.435 3.184 2.156 1.00 . A A . 137 VAL CA 1 1
19 41568 1 1 137 VAL CB C -5.628 1.657 2.407 1.00 . A A . 137 VAL CB 1 1
19 41569 1 1 137 VAL CG1 C -4.581 1.110 3.377 1.00 . A A . 137 VAL CG1 1 1
19 41570 1 1 137 VAL CG2 C -7.033 1.359 2.908 1.00 . A A . 137 VAL CG2 1 1
19 41571 1 1 137 VAL H H -6.547 3.480 0.373 1.00 . A A . 137 VAL H 1 1
19 41572 1 1 137 VAL HA H -5.439 3.697 3.106 1.00 . A A . 137 VAL HA 1 1
19 41573 1 1 137 VAL HB H -5.491 1.141 1.466 1.00 . A A . 137 VAL HB 1 1
19 41574 1 1 137 VAL HG11 H -4.746 0.053 3.532 1.00 . A A . 137 VAL HG11 1 1
19 41575 1 1 137 VAL HG12 H -3.594 1.261 2.965 1.00 . A A . 137 VAL HG12 1 1
19 41576 1 1 137 VAL HG13 H -4.657 1.625 4.324 1.00 . A A . 137 VAL HG13 1 1
19 41577 1 1 137 VAL HG21 H -7.200 1.872 3.841 1.00 . A A . 137 VAL HG21 1 1
19 41578 1 1 137 VAL HG22 H -7.755 1.698 2.177 1.00 . A A . 137 VAL HG22 1 1
19 41579 1 1 137 VAL HG23 H -7.144 0.295 3.057 1.00 . A A . 137 VAL HG23 1 1
19 41580 1 1 137 VAL N N -6.505 3.744 1.319 1.00 . A A . 137 VAL N 1 1
19 41581 1 1 137 VAL O O -3.962 3.263 0.273 1.00 . A A . 137 VAL O 1 1
19 41582 1 1 138 GLN C C -1.011 2.365 2.163 1.00 . A A . 138 GLN C 1 1
19 41583 1 1 138 GLN CA C -1.699 3.667 1.791 1.00 . A A . 138 GLN CA 1 1
19 41584 1 1 138 GLN CB C -0.877 4.824 2.364 1.00 . A A . 138 GLN CB 1 1
19 41585 1 1 138 GLN CD C 0.985 4.778 0.649 1.00 . A A . 138 GLN CD 1 1
19 41586 1 1 138 GLN CG C 0.622 4.668 2.099 1.00 . A A . 138 GLN CG 1 1
19 41587 1 1 138 GLN H H -3.245 3.926 3.208 1.00 . A A . 138 GLN H 1 1
19 41588 1 1 138 GLN HA H -1.729 3.753 0.719 1.00 . A A . 138 GLN HA 1 1
19 41589 1 1 138 GLN HB2 H -1.210 5.750 1.915 1.00 . A A . 138 GLN HB2 1 1
19 41590 1 1 138 GLN HE21 H -0.205 6.332 0.425 1.00 . A A . 138 GLN HE21 1 1
19 41591 1 1 138 GLN HE22 H 0.616 5.810 -0.992 1.00 . A A . 138 GLN HE22 1 1
19 41592 1 1 138 GLN HG2 H 1.155 5.427 2.626 1.00 . A A . 138 GLN HG2 1 1
19 41593 1 1 138 GLN N N -3.065 3.676 2.275 1.00 . A A . 138 GLN N 1 1
19 41594 1 1 138 GLN NE2 N 0.412 5.740 -0.042 1.00 . A A . 138 GLN NE2 1 1
19 41595 1 1 138 GLN O O -1.048 1.935 3.321 1.00 . A A . 138 GLN O 1 1
19 41596 1 1 138 GLN OE1 O 1.841 4.058 0.180 1.00 . A A . 138 GLN OE1 1 1
19 41597 1 1 139 ILE C C 1.751 0.877 0.554 1.00 . A A . 139 ILE C 1 1
19 41598 1 1 139 ILE CA C 0.526 0.653 1.413 1.00 . A A . 139 ILE CA 1 1
19 41599 1 1 139 ILE CB C -0.088 -0.760 1.138 1.00 . A A . 139 ILE CB 1 1
19 41600 1 1 139 ILE CD1 C -0.112 -0.941 -1.404 1.00 . A A . 139 ILE CD1 1 1
19 41601 1 1 139 ILE CG1 C 0.480 -1.445 -0.111 1.00 . A A . 139 ILE CG1 1 1
19 41602 1 1 139 ILE CG2 C -1.600 -0.696 1.028 1.00 . A A . 139 ILE CG2 1 1
19 41603 1 1 139 ILE H H -0.564 2.032 0.249 1.00 . A A . 139 ILE H 1 1
19 41604 1 1 139 ILE HA H 0.825 0.696 2.451 1.00 . A A . 139 ILE HA 1 1
19 41605 1 1 139 ILE HB H 0.138 -1.370 1.983 1.00 . A A . 139 ILE HB 1 1
19 41606 1 1 139 ILE HD11 H -0.367 0.102 -1.293 1.00 . A A . 139 ILE HD11 1 1
19 41607 1 1 139 ILE HD12 H 0.610 -1.053 -2.198 1.00 . A A . 139 ILE HD12 1 1
19 41608 1 1 139 ILE HD13 H -1.004 -1.506 -1.636 1.00 . A A . 139 ILE HD13 1 1
19 41609 1 1 139 ILE HG12 H 1.548 -1.294 -0.147 1.00 . A A . 139 ILE HG12 1 1
19 41610 1 1 139 ILE HG21 H -1.984 -1.706 0.926 1.00 . A A . 139 ILE HG21 1 1
19 41611 1 1 139 ILE HG22 H -2.008 -0.250 1.922 1.00 . A A . 139 ILE HG22 1 1
19 41612 1 1 139 ILE HG23 H -1.878 -0.113 0.166 1.00 . A A . 139 ILE HG23 1 1
19 41613 1 1 139 ILE N N -0.399 1.741 1.174 1.00 . A A . 139 ILE N 1 1
19 41614 1 1 139 ILE O O 1.613 1.249 -0.603 1.00 . A A . 139 ILE O 1 1
19 41615 1 1 140 GLY C C 4.456 2.164 -0.222 1.00 . A A . 140 GLY C 1 1
19 41616 1 1 140 GLY CA C 4.144 0.773 0.310 1.00 . A A . 140 GLY CA 1 1
19 41617 1 1 140 GLY H H 2.997 0.631 2.109 1.00 . A A . 140 GLY H 1 1
19 41618 1 1 140 GLY HA2 H 4.979 0.435 0.906 1.00 . A A . 140 GLY HA2 1 1
19 41619 1 1 140 GLY HA3 H 4.018 0.100 -0.527 1.00 . A A . 140 GLY HA3 1 1
19 41620 1 1 140 GLY N N 2.936 0.734 1.127 1.00 . A A . 140 GLY N 1 1
19 41621 1 1 140 GLY O O 5.348 2.817 0.283 1.00 . A A . 140 GLY O 1 1
19 41622 1 1 141 LYS C C 2.730 4.289 -2.728 1.00 . A A . 141 LYS C 1 1
19 41623 1 1 141 LYS CA C 3.857 3.970 -1.745 1.00 . A A . 141 LYS CA 1 1
19 41624 1 1 141 LYS CB C 5.239 4.183 -2.372 1.00 . A A . 141 LYS CB 1 1
19 41625 1 1 141 LYS CD C 7.173 3.113 -3.618 1.00 . A A . 141 LYS CD 1 1
19 41626 1 1 141 LYS CE C 7.518 4.229 -4.592 1.00 . A A . 141 LYS CE 1 1
19 41627 1 1 141 LYS CG C 5.682 3.052 -3.282 1.00 . A A . 141 LYS CG 1 1
19 41628 1 1 141 LYS H H 3.124 1.984 -1.705 1.00 . A A . 141 LYS H 1 1
19 41629 1 1 141 LYS HA H 3.748 4.634 -0.892 1.00 . A A . 141 LYS HA 1 1
19 41630 1 1 141 LYS HB2 H 5.224 5.097 -2.945 1.00 . A A . 141 LYS HB2 1 1
19 41631 1 1 141 LYS HD2 H 7.725 3.274 -2.707 1.00 . A A . 141 LYS HD2 1 1
19 41632 1 1 141 LYS HE2 H 6.708 4.341 -5.298 1.00 . A A . 141 LYS HE2 1 1
19 41633 1 1 141 LYS HG2 H 5.476 2.112 -2.788 1.00 . A A . 141 LYS HG2 1 1
19 41634 1 1 141 LYS HZ1 H 9.558 3.744 -4.677 1.00 . A A . 141 LYS HZ1 1 1
19 41635 1 1 141 LYS HZ2 H 9.040 4.765 -5.926 1.00 . A A . 141 LYS HZ2 1 1
19 41636 1 1 141 LYS HZ3 H 8.651 3.116 -5.959 1.00 . A A . 141 LYS HZ3 1 1
19 41637 1 1 141 LYS N N 3.742 2.601 -1.253 1.00 . A A . 141 LYS N 1 1
19 41638 1 1 141 LYS NZ N 8.778 3.945 -5.337 1.00 . A A . 141 LYS NZ 1 1
19 41639 1 1 141 LYS O O 2.837 5.196 -3.548 1.00 . A A . 141 LYS O 1 1
19 41640 1 1 142 PHE C C -0.707 4.184 -2.770 1.00 . A A . 142 PHE C 1 1
19 41641 1 1 142 PHE CA C 0.498 3.643 -3.513 1.00 . A A . 142 PHE CA 1 1
19 41642 1 1 142 PHE CB C 0.141 2.243 -4.070 1.00 . A A . 142 PHE CB 1 1
19 41643 1 1 142 PHE CD1 C 2.169 1.008 -3.303 1.00 . A A . 142 PHE CD1 1 1
19 41644 1 1 142 PHE CD2 C 1.618 0.933 -5.614 1.00 . A A . 142 PHE CD2 1 1
19 41645 1 1 142 PHE CE1 C 3.268 0.226 -3.532 1.00 . A A . 142 PHE CE1 1 1
19 41646 1 1 142 PHE CE2 C 2.725 0.144 -5.848 1.00 . A A . 142 PHE CE2 1 1
19 41647 1 1 142 PHE CG C 1.331 1.375 -4.338 1.00 . A A . 142 PHE CG 1 1
19 41648 1 1 142 PHE CZ C 3.552 -0.208 -4.806 1.00 . A A . 142 PHE CZ 1 1
19 41649 1 1 142 PHE H H 1.552 2.972 -1.803 1.00 . A A . 142 PHE H 1 1
19 41650 1 1 142 PHE HA H 0.765 4.304 -4.332 1.00 . A A . 142 PHE HA 1 1
19 41651 1 1 142 PHE HB2 H -0.498 1.717 -3.367 1.00 . A A . 142 PHE HB2 1 1
19 41652 1 1 142 PHE HD1 H 1.950 1.365 -2.285 1.00 . A A . 142 PHE HD1 1 1
19 41653 1 1 142 PHE HD2 H 0.969 1.207 -6.431 1.00 . A A . 142 PHE HD2 1 1
19 41654 1 1 142 PHE HE1 H 3.914 -0.044 -2.709 1.00 . A A . 142 PHE HE1 1 1
19 41655 1 1 142 PHE HE2 H 2.946 -0.194 -6.848 1.00 . A A . 142 PHE HE2 1 1
19 41656 1 1 142 PHE HZ H 4.420 -0.824 -4.988 1.00 . A A . 142 PHE HZ 1 1
19 41657 1 1 142 PHE N N 1.625 3.567 -2.585 1.00 . A A . 142 PHE N 1 1
19 41658 1 1 142 PHE O O -0.914 3.841 -1.609 1.00 . A A . 142 PHE O 1 1
19 41659 1 1 143 ARG C C -3.885 4.601 -3.244 1.00 . A A . 143 ARG C 1 1
19 41660 1 1 143 ARG CA C -2.728 5.481 -2.787 1.00 . A A . 143 ARG CA 1 1
19 41661 1 1 143 ARG CB C -2.994 6.956 -3.099 1.00 . A A . 143 ARG CB 1 1
19 41662 1 1 143 ARG CD C -4.036 8.886 -1.846 1.00 . A A . 143 ARG CD 1 1
19 41663 1 1 143 ARG CG C -4.241 7.489 -2.413 1.00 . A A . 143 ARG CG 1 1
19 41664 1 1 143 ARG CZ C -4.729 10.913 -3.060 1.00 . A A . 143 ARG CZ 1 1
19 41665 1 1 143 ARG H H -1.269 5.329 -4.312 1.00 . A A . 143 ARG H 1 1
19 41666 1 1 143 ARG HA H -2.613 5.365 -1.717 1.00 . A A . 143 ARG HA 1 1
19 41667 1 1 143 ARG HB2 H -2.147 7.542 -2.773 1.00 . A A . 143 ARG HB2 1 1
19 41668 1 1 143 ARG HD2 H -4.894 9.143 -1.246 1.00 . A A . 143 ARG HD2 1 1
19 41669 1 1 143 ARG HE H -3.055 9.878 -3.431 1.00 . A A . 143 ARG HE 1 1
19 41670 1 1 143 ARG HG2 H -5.046 7.523 -3.132 1.00 . A A . 143 ARG HG2 1 1
19 41671 1 1 143 ARG HH11 H -6.116 10.176 -1.757 1.00 . A A . 143 ARG HH11 1 1
19 41672 1 1 143 ARG HH12 H -6.537 11.679 -2.529 1.00 . A A . 143 ARG HH12 1 1
19 41673 1 1 143 ARG HH21 H -3.584 11.869 -4.432 1.00 . A A . 143 ARG HH21 1 1
19 41674 1 1 143 ARG HH22 H -5.088 12.655 -4.040 1.00 . A A . 143 ARG HH22 1 1
19 41675 1 1 143 ARG N N -1.501 5.022 -3.410 1.00 . A A . 143 ARG N 1 1
19 41676 1 1 143 ARG NE N -3.870 9.911 -2.881 1.00 . A A . 143 ARG NE 1 1
19 41677 1 1 143 ARG NH1 N -5.884 10.927 -2.397 1.00 . A A . 143 ARG NH1 1 1
19 41678 1 1 143 ARG NH2 N -4.445 11.886 -3.915 1.00 . A A . 143 ARG NH2 1 1
19 41679 1 1 143 ARG O O -4.331 4.688 -4.390 1.00 . A A . 143 ARG O 1 1
19 41680 1 1 144 LEU C C -6.714 3.250 -2.200 1.00 . A A . 144 LEU C 1 1
19 41681 1 1 144 LEU CA C -5.373 2.759 -2.665 1.00 . A A . 144 LEU CA 1 1
19 41682 1 1 144 LEU CB C -5.107 1.420 -1.970 1.00 . A A . 144 LEU CB 1 1
19 41683 1 1 144 LEU CD1 C -2.609 1.347 -1.743 1.00 . A A . 144 LEU CD1 1 1
19 41684 1 1 144 LEU CD2 C -3.920 -0.759 -1.925 1.00 . A A . 144 LEU CD2 1 1
19 41685 1 1 144 LEU CG C -3.828 0.689 -2.354 1.00 . A A . 144 LEU CG 1 1
19 41686 1 1 144 LEU H H -4.014 3.794 -1.420 1.00 . A A . 144 LEU H 1 1
19 41687 1 1 144 LEU HA H -5.393 2.614 -3.733 1.00 . A A . 144 LEU HA 1 1
19 41688 1 1 144 LEU HB2 H -5.080 1.598 -0.906 1.00 . A A . 144 LEU HB2 1 1
19 41689 1 1 144 LEU HD11 H -1.720 0.823 -2.064 1.00 . A A . 144 LEU HD11 1 1
19 41690 1 1 144 LEU HD12 H -2.556 2.376 -2.064 1.00 . A A . 144 LEU HD12 1 1
19 41691 1 1 144 LEU HD13 H -2.681 1.308 -0.666 1.00 . A A . 144 LEU HD13 1 1
19 41692 1 1 144 LEU HD21 H -4.100 -0.808 -0.861 1.00 . A A . 144 LEU HD21 1 1
19 41693 1 1 144 LEU HD22 H -4.734 -1.236 -2.452 1.00 . A A . 144 LEU HD22 1 1
19 41694 1 1 144 LEU HD23 H -2.995 -1.264 -2.159 1.00 . A A . 144 LEU HD23 1 1
19 41695 1 1 144 LEU HG H -3.719 0.712 -3.428 1.00 . A A . 144 LEU HG 1 1
19 41696 1 1 144 LEU N N -4.349 3.745 -2.347 1.00 . A A . 144 LEU N 1 1
19 41697 1 1 144 LEU O O -6.779 4.105 -1.351 1.00 . A A . 144 LEU O 1 1
19 41698 1 1 145 VAL C C -9.894 1.632 -2.352 1.00 . A A . 145 VAL C 1 1
19 41699 1 1 145 VAL CA C -9.116 2.930 -2.265 1.00 . A A . 145 VAL CA 1 1
19 41700 1 1 145 VAL CB C -9.860 4.048 -3.042 1.00 . A A . 145 VAL CB 1 1
19 41701 1 1 145 VAL CG1 C -9.210 4.291 -4.384 1.00 . A A . 145 VAL CG1 1 1
19 41702 1 1 145 VAL CG2 C -11.328 3.690 -3.228 1.00 . A A . 145 VAL CG2 1 1
19 41703 1 1 145 VAL H H -7.644 2.110 -3.537 1.00 . A A . 145 VAL H 1 1
19 41704 1 1 145 VAL HA H -9.044 3.225 -1.226 1.00 . A A . 145 VAL HA 1 1
19 41705 1 1 145 VAL HB H -9.803 4.962 -2.466 1.00 . A A . 145 VAL HB 1 1
19 41706 1 1 145 VAL HG11 H -8.194 4.629 -4.228 1.00 . A A . 145 VAL HG11 1 1
19 41707 1 1 145 VAL HG12 H -9.203 3.370 -4.946 1.00 . A A . 145 VAL HG12 1 1
19 41708 1 1 145 VAL HG13 H -9.764 5.043 -4.923 1.00 . A A . 145 VAL HG13 1 1
19 41709 1 1 145 VAL HG21 H -11.398 2.663 -3.584 1.00 . A A . 145 VAL HG21 1 1
19 41710 1 1 145 VAL HG22 H -11.842 3.776 -2.280 1.00 . A A . 145 VAL HG22 1 1
19 41711 1 1 145 VAL HG23 H -11.781 4.357 -3.945 1.00 . A A . 145 VAL HG23 1 1
19 41712 1 1 145 VAL N N -7.769 2.704 -2.758 1.00 . A A . 145 VAL N 1 1
19 41713 1 1 145 VAL O O -9.741 0.873 -3.302 1.00 . A A . 145 VAL O 1 1
19 41714 1 1 146 PHE C C -12.963 0.358 -1.600 1.00 . A A . 146 PHE C 1 1
19 41715 1 1 146 PHE CA C -11.476 0.136 -1.357 1.00 . A A . 146 PHE CA 1 1
19 41716 1 1 146 PHE CB C -11.232 -0.653 -0.064 1.00 . A A . 146 PHE CB 1 1
19 41717 1 1 146 PHE CD1 C -11.758 1.378 1.367 1.00 . A A . 146 PHE CD1 1 1
19 41718 1 1 146 PHE CD2 C -10.446 -0.372 2.298 1.00 . A A . 146 PHE CD2 1 1
19 41719 1 1 146 PHE CE1 C -11.664 2.078 2.554 1.00 . A A . 146 PHE CE1 1 1
19 41720 1 1 146 PHE CE2 C -10.350 0.322 3.487 1.00 . A A . 146 PHE CE2 1 1
19 41721 1 1 146 PHE CG C -11.149 0.143 1.222 1.00 . A A . 146 PHE CG 1 1
19 41722 1 1 146 PHE CZ C -10.960 1.550 3.613 1.00 . A A . 146 PHE CZ 1 1
19 41723 1 1 146 PHE H H -10.856 2.036 -0.661 1.00 . A A . 146 PHE H 1 1
19 41724 1 1 146 PHE HA H -11.105 -0.454 -2.178 1.00 . A A . 146 PHE HA 1 1
19 41725 1 1 146 PHE HB2 H -12.033 -1.366 0.056 1.00 . A A . 146 PHE HB2 1 1
19 41726 1 1 146 PHE HD1 H -12.312 1.796 0.538 1.00 . A A . 146 PHE HD1 1 1
19 41727 1 1 146 PHE HD2 H -9.971 -1.336 2.201 1.00 . A A . 146 PHE HD2 1 1
19 41728 1 1 146 PHE HE1 H -12.146 3.040 2.652 1.00 . A A . 146 PHE HE1 1 1
19 41729 1 1 146 PHE HE2 H -9.797 -0.095 4.314 1.00 . A A . 146 PHE HE2 1 1
19 41730 1 1 146 PHE HZ H -10.888 2.098 4.540 1.00 . A A . 146 PHE HZ 1 1
19 41731 1 1 146 PHE N N -10.726 1.373 -1.372 1.00 . A A . 146 PHE N 1 1
19 41732 1 1 146 PHE O O -13.561 1.302 -1.084 1.00 . A A . 146 PHE O 1 1
19 41733 1 1 147 LEU C C -15.615 -1.824 -2.462 1.00 . A A . 147 LEU C 1 1
19 41734 1 1 147 LEU CA C -14.970 -0.470 -2.721 1.00 . A A . 147 LEU CA 1 1
19 41735 1 1 147 LEU CB C -15.216 -0.074 -4.188 1.00 . A A . 147 LEU CB 1 1
19 41736 1 1 147 LEU CD1 C -15.311 2.352 -3.554 1.00 . A A . 147 LEU CD1 1 1
19 41737 1 1 147 LEU CD2 C -13.324 1.468 -4.799 1.00 . A A . 147 LEU CD2 1 1
19 41738 1 1 147 LEU CG C -14.823 1.352 -4.589 1.00 . A A . 147 LEU CG 1 1
19 41739 1 1 147 LEU H H -13.001 -1.243 -2.800 1.00 . A A . 147 LEU H 1 1
19 41740 1 1 147 LEU HA H -15.425 0.266 -2.074 1.00 . A A . 147 LEU HA 1 1
19 41741 1 1 147 LEU HB2 H -14.664 -0.759 -4.816 1.00 . A A . 147 LEU HB2 1 1
19 41742 1 1 147 LEU HD11 H -14.997 3.345 -3.837 1.00 . A A . 147 LEU HD11 1 1
19 41743 1 1 147 LEU HD12 H -16.388 2.315 -3.499 1.00 . A A . 147 LEU HD12 1 1
19 41744 1 1 147 LEU HD13 H -14.892 2.102 -2.586 1.00 . A A . 147 LEU HD13 1 1
19 41745 1 1 147 LEU HD21 H -13.006 0.741 -5.530 1.00 . A A . 147 LEU HD21 1 1
19 41746 1 1 147 LEU HD22 H -13.087 2.460 -5.150 1.00 . A A . 147 LEU HD22 1 1
19 41747 1 1 147 LEU HD23 H -12.814 1.285 -3.863 1.00 . A A . 147 LEU HD23 1 1
19 41748 1 1 147 LEU HG H -15.306 1.592 -5.525 1.00 . A A . 147 LEU HG 1 1
19 41749 1 1 147 LEU N N -13.547 -0.523 -2.407 1.00 . A A . 147 LEU N 1 1
19 41750 1 1 147 LEU O O -14.987 -2.868 -2.654 1.00 . A A . 147 LEU O 1 1
19 41751 1 1 148 THR C C -19.029 -2.827 -2.385 1.00 . A A . 148 THR C 1 1
19 41752 1 1 148 THR CA C -17.623 -3.019 -1.826 1.00 . A A . 148 THR CA 1 1
19 41753 1 1 148 THR CB C -17.689 -3.445 -0.337 1.00 . A A . 148 THR CB 1 1
19 41754 1 1 148 THR CG2 C -18.571 -2.508 0.480 1.00 . A A . 148 THR CG2 1 1
19 41755 1 1 148 THR H H -17.282 -0.940 -1.819 1.00 . A A . 148 THR H 1 1
19 41756 1 1 148 THR HA H -17.133 -3.805 -2.384 1.00 . A A . 148 THR HA 1 1
19 41757 1 1 148 THR HB H -16.688 -3.420 0.071 1.00 . A A . 148 THR HB 1 1
19 41758 1 1 148 THR HG1 H -18.184 -5.061 0.685 1.00 . A A . 148 THR HG1 1 1
19 41759 1 1 148 THR HG21 H -18.277 -1.485 0.306 1.00 . A A . 148 THR HG21 1 1
19 41760 1 1 148 THR HG22 H -18.469 -2.741 1.529 1.00 . A A . 148 THR HG22 1 1
19 41761 1 1 148 THR HG23 H -19.610 -2.643 0.191 1.00 . A A . 148 THR HG23 1 1
19 41762 1 1 148 THR N N -16.860 -1.801 -2.016 1.00 . A A . 148 THR N 1 1
19 41763 1 1 148 THR O O -19.541 -1.705 -2.417 1.00 . A A . 148 THR O 1 1
19 41764 1 1 148 THR OG1 O -18.199 -4.781 -0.236 1.00 . A A . 148 THR OG1 1 1
19 41765 1 1 149 GLY C C -20.899 -2.985 -4.734 1.00 . A A . 149 GLY C 1 1
19 41766 1 1 149 GLY CA C -20.929 -3.839 -3.480 1.00 . A A . 149 GLY CA 1 1
19 41767 1 1 149 GLY H H -19.202 -4.785 -2.719 1.00 . A A . 149 GLY H 1 1
19 41768 1 1 149 GLY HA2 H -21.248 -4.836 -3.744 1.00 . A A . 149 GLY HA2 1 1
19 41769 1 1 149 GLY HA3 H -21.639 -3.414 -2.787 1.00 . A A . 149 GLY HA3 1 1
19 41770 1 1 149 GLY N N -19.635 -3.917 -2.834 1.00 . A A . 149 GLY N 1 1
19 41771 1 1 149 GLY O O -21.581 -1.962 -4.798 1.00 . A A . 149 GLY O 1 1
19 41772 1 1 150 PRO C C -21.267 -2.687 -7.827 1.00 . A A . 150 PRO C 1 1
19 41773 1 1 150 PRO CA C -19.994 -2.607 -6.993 1.00 . A A . 150 PRO CA 1 1
19 41774 1 1 150 PRO CB C -18.823 -3.271 -7.736 1.00 . A A . 150 PRO CB 1 1
19 41775 1 1 150 PRO CD C -19.277 -4.581 -5.793 1.00 . A A . 150 PRO CD 1 1
19 41776 1 1 150 PRO CG C -18.189 -4.194 -6.749 1.00 . A A . 150 PRO CG 1 1
19 41777 1 1 150 PRO HA H -19.758 -1.570 -6.797 1.00 . A A . 150 PRO HA 1 1
19 41778 1 1 150 PRO HB2 H -19.200 -3.811 -8.592 1.00 . A A . 150 PRO HB2 1 1
19 41779 1 1 150 PRO HD2 H -19.833 -5.425 -6.172 1.00 . A A . 150 PRO HD2 1 1
19 41780 1 1 150 PRO HG2 H -17.806 -5.067 -7.255 1.00 . A A . 150 PRO HG2 1 1
19 41781 1 1 150 PRO N N -20.110 -3.373 -5.753 1.00 . A A . 150 PRO N 1 1
19 41782 1 1 150 PRO O O -21.677 -3.774 -8.240 1.00 . A A . 150 PRO O 1 1
19 41783 1 1 151 LYS C C -22.799 -1.612 -10.351 1.00 . A A . 151 LYS C 1 1
19 41784 1 1 151 LYS CA C -23.114 -1.472 -8.860 1.00 . A A . 151 LYS CA 1 1
19 41785 1 1 151 LYS CB C -23.866 -0.162 -8.583 1.00 . A A . 151 LYS CB 1 1
19 41786 1 1 151 LYS CD C -23.847 2.352 -8.559 1.00 . A A . 151 LYS CD 1 1
19 41787 1 1 151 LYS CE C -22.998 3.608 -8.682 1.00 . A A . 151 LYS CE 1 1
19 41788 1 1 151 LYS CG C -23.017 1.093 -8.750 1.00 . A A . 151 LYS CG 1 1
19 41789 1 1 151 LYS H H -21.532 -0.711 -7.668 1.00 . A A . 151 LYS H 1 1
19 41790 1 1 151 LYS HA H -23.741 -2.301 -8.565 1.00 . A A . 151 LYS HA 1 1
19 41791 1 1 151 LYS HB2 H -24.704 -0.094 -9.260 1.00 . A A . 151 LYS HB2 1 1
19 41792 1 1 151 LYS HD2 H -24.619 2.379 -9.313 1.00 . A A . 151 LYS HD2 1 1
19 41793 1 1 151 LYS HE2 H -23.621 4.468 -8.480 1.00 . A A . 151 LYS HE2 1 1
19 41794 1 1 151 LYS HG2 H -22.225 1.084 -8.017 1.00 . A A . 151 LYS HG2 1 1
19 41795 1 1 151 LYS HZ1 H -23.155 3.828 -10.758 1.00 . A A . 151 LYS HZ1 1 1
19 41796 1 1 151 LYS HZ2 H -21.803 2.932 -10.259 1.00 . A A . 151 LYS HZ2 1 1
19 41797 1 1 151 LYS HZ3 H -21.814 4.615 -10.077 1.00 . A A . 151 LYS HZ3 1 1
19 41798 1 1 151 LYS N N -21.894 -1.541 -8.059 1.00 . A A . 151 LYS N 1 1
19 41799 1 1 151 LYS NZ N -22.403 3.755 -10.037 1.00 . A A . 151 LYS NZ 1 1
19 41800 1 1 151 LYS O O -23.077 -0.722 -11.157 1.00 . A A . 151 LYS O 1 1
19 41801 1 1 152 GLN C C -21.952 -4.521 -12.336 1.00 . A A . 152 GLN C 1 1
19 41802 1 1 152 GLN CA C -21.846 -3.029 -12.073 1.00 . A A . 152 GLN CA 1 1
19 41803 1 1 152 GLN CB C -20.417 -2.549 -12.352 1.00 . A A . 152 GLN CB 1 1
19 41804 1 1 152 GLN CD C -17.946 -2.882 -11.927 1.00 . A A . 152 GLN CD 1 1
19 41805 1 1 152 GLN CG C -19.358 -3.259 -11.522 1.00 . A A . 152 GLN CG 1 1
19 41806 1 1 152 GLN H H -22.049 -3.427 -10.014 1.00 . A A . 152 GLN H 1 1
19 41807 1 1 152 GLN HA H -22.531 -2.507 -12.725 1.00 . A A . 152 GLN HA 1 1
19 41808 1 1 152 GLN HB2 H -20.194 -2.711 -13.396 1.00 . A A . 152 GLN HB2 1 1
19 41809 1 1 152 GLN HE21 H -17.293 -4.684 -11.410 1.00 . A A . 152 GLN HE21 1 1
19 41810 1 1 152 GLN HE22 H -16.093 -3.601 -12.024 1.00 . A A . 152 GLN HE22 1 1
19 41811 1 1 152 GLN HG2 H -19.500 -2.996 -10.487 1.00 . A A . 152 GLN HG2 1 1
19 41812 1 1 152 GLN N N -22.221 -2.746 -10.703 1.00 . A A . 152 GLN N 1 1
19 41813 1 1 152 GLN NE2 N -17.019 -3.815 -11.770 1.00 . A A . 152 GLN NE2 1 1
19 41814 1 1 152 GLN O O -22.259 -5.303 -11.431 1.00 . A A . 152 GLN O 1 1
19 41815 1 1 152 GLN OE1 O -17.694 -1.767 -12.387 1.00 . A A . 152 GLN OE1 1 1
19 41816 1 1 153 GLY C C -20.755 -6.594 -15.056 1.00 . A A . 153 GLY C 1 1
19 41817 1 1 153 GLY CA C -21.719 -6.302 -13.933 1.00 . A A . 153 GLY CA 1 1
19 41818 1 1 153 GLY H H -21.454 -4.233 -14.244 1.00 . A A . 153 GLY H 1 1
19 41819 1 1 153 GLY HA2 H -21.453 -6.900 -13.072 1.00 . A A . 153 GLY HA2 1 1
19 41820 1 1 153 GLY HA3 H -22.718 -6.561 -14.250 1.00 . A A . 153 GLY HA3 1 1
19 41821 1 1 153 GLY N N -21.684 -4.908 -13.567 1.00 . A A . 153 GLY N 1 1
19 41822 1 1 153 GLY O O -21.147 -6.636 -16.222 1.00 . A A . 153 GLY O 1 1
19 41823 1 1 154 GLU C C -18.132 -8.529 -15.685 1.00 . A A . 154 GLU C 1 1
19 41824 1 1 154 GLU CA C -18.463 -7.042 -15.695 1.00 . A A . 154 GLU CA 1 1
19 41825 1 1 154 GLU CB C -17.210 -6.210 -15.397 1.00 . A A . 154 GLU CB 1 1
19 41826 1 1 154 GLU CD C -16.706 -5.658 -17.804 1.00 . A A . 154 GLU CD 1 1
19 41827 1 1 154 GLU CG C -16.179 -6.242 -16.511 1.00 . A A . 154 GLU CG 1 1
19 41828 1 1 154 GLU H H -19.248 -6.738 -13.757 1.00 . A A . 154 GLU H 1 1
19 41829 1 1 154 GLU HA H -18.848 -6.772 -16.666 1.00 . A A . 154 GLU HA 1 1
19 41830 1 1 154 GLU HB2 H -17.502 -5.183 -15.238 1.00 . A A . 154 GLU HB2 1 1
19 41831 1 1 154 GLU HG2 H -15.314 -5.673 -16.202 1.00 . A A . 154 GLU HG2 1 1
19 41832 1 1 154 GLU N N -19.493 -6.771 -14.709 1.00 . A A . 154 GLU N 1 1
19 41833 1 1 154 GLU O O -17.584 -9.049 -14.708 1.00 . A A . 154 GLU O 1 1
19 41834 1 1 154 GLU OE1 O -16.723 -4.415 -17.938 1.00 . A A . 154 GLU OE1 1 1
19 41835 1 1 154 GLU OE2 O -17.118 -6.434 -18.690 1.00 . A A . 154 GLU OE2 1 1
19 41836 1 1 155 ASP C C -17.737 -10.958 -18.259 1.00 . A A . 155 ASP C 1 1
19 41837 1 1 155 ASP CA C -18.260 -10.641 -16.872 1.00 . A A . 155 ASP CA 1 1
19 41838 1 1 155 ASP CB C -19.551 -11.421 -16.611 1.00 . A A . 155 ASP CB 1 1
19 41839 1 1 155 ASP CG C -20.553 -11.291 -17.738 1.00 . A A . 155 ASP CG 1 1
19 41840 1 1 155 ASP H H -18.913 -8.736 -17.508 1.00 . A A . 155 ASP H 1 1
19 41841 1 1 155 ASP HA H -17.517 -10.924 -16.141 1.00 . A A . 155 ASP HA 1 1
19 41842 1 1 155 ASP HB2 H -19.312 -12.467 -16.489 1.00 . A A . 155 ASP HB2 1 1
19 41843 1 1 155 ASP N N -18.491 -9.211 -16.758 1.00 . A A . 155 ASP N 1 1
19 41844 1 1 155 ASP O O -17.899 -10.161 -19.182 1.00 . A A . 155 ASP O 1 1
19 41845 1 1 155 ASP OD1 O -20.488 -12.088 -18.695 1.00 . A A . 155 ASP OD1 1 1
19 41846 1 1 155 ASP OD2 O -21.420 -10.395 -17.669 1.00 . A A . 155 ASP OD2 1 1
19 41847 1 1 156 ASP C C -17.278 -13.608 -20.346 1.00 . A A . 156 ASP C 1 1
19 41848 1 1 156 ASP CA C -16.505 -12.482 -19.678 1.00 . A A . 156 ASP CA 1 1
19 41849 1 1 156 ASP CB C -15.053 -12.933 -19.482 1.00 . A A . 156 ASP CB 1 1
19 41850 1 1 156 ASP CG C -14.264 -12.059 -18.527 1.00 . A A . 156 ASP CG 1 1
19 41851 1 1 156 ASP H H -17.075 -12.742 -17.648 1.00 . A A . 156 ASP H 1 1
19 41852 1 1 156 ASP HA H -16.521 -11.614 -20.321 1.00 . A A . 156 ASP HA 1 1
19 41853 1 1 156 ASP HB2 H -15.049 -13.940 -19.093 1.00 . A A . 156 ASP HB2 1 1
19 41854 1 1 156 ASP N N -17.118 -12.115 -18.409 1.00 . A A . 156 ASP N 1 1
19 41855 1 1 156 ASP O O -16.859 -14.122 -21.386 1.00 . A A . 156 ASP O 1 1
19 41856 1 1 156 ASP OD1 O -14.054 -10.866 -18.828 1.00 . A A . 156 ASP OD1 1 1
19 41857 1 1 156 ASP OD2 O -13.840 -12.569 -17.466 1.00 . A A . 156 ASP OD2 1 1
19 41858 1 1 157 GLY C C -20.599 -15.017 -20.329 1.00 . A A . 157 GLY C 1 1
19 41859 1 1 157 GLY CA C -19.096 -15.168 -20.250 1.00 . A A . 157 GLY CA 1 1
19 41860 1 1 157 GLY H H -18.794 -13.449 -19.043 1.00 . A A . 157 GLY H 1 1
19 41861 1 1 157 GLY HA2 H -18.722 -15.405 -21.236 1.00 . A A . 157 GLY HA2 1 1
19 41862 1 1 157 GLY HA3 H -18.864 -15.989 -19.587 1.00 . A A . 157 GLY HA3 1 1
19 41863 1 1 157 GLY N N -18.411 -13.986 -19.772 1.00 . A A . 157 GLY N 1 1
19 41864 1 1 157 GLY O O -21.154 -14.940 -21.426 1.00 . A A . 157 GLY O 1 1
19 41865 1 1 158 SER C C -23.229 -16.278 -19.795 1.00 . A A . 158 SER C 1 1
19 41866 1 1 158 SER CA C -22.718 -15.017 -19.100 1.00 . A A . 158 SER CA 1 1
19 41867 1 1 158 SER CB C -23.345 -13.766 -19.727 1.00 . A A . 158 SER CB 1 1
19 41868 1 1 158 SER H H -20.743 -14.892 -18.334 1.00 . A A . 158 SER H 1 1
19 41869 1 1 158 SER HA H -22.996 -15.063 -18.057 1.00 . A A . 158 SER HA 1 1
19 41870 1 1 158 SER HB2 H -22.981 -13.655 -20.736 1.00 . A A . 158 SER HB2 1 1
19 41871 1 1 158 SER HG H -22.044 -12.518 -18.940 1.00 . A A . 158 SER HG 1 1
19 41872 1 1 158 SER N N -21.257 -14.969 -19.170 1.00 . A A . 158 SER N 1 1
19 41873 1 1 158 SER O O -24.154 -16.232 -20.608 1.00 . A A . 158 SER O 1 1
19 41874 1 1 158 SER OG O -23.016 -12.600 -18.994 1.00 . A A . 158 SER OG 1 1
19 41875 1 1 159 THR C C -24.171 -19.290 -19.443 1.00 . A A . 159 THR C 1 1
19 41876 1 1 159 THR CA C -22.939 -18.670 -20.093 1.00 . A A . 159 THR CA 1 1
19 41877 1 1 159 THR CB C -21.747 -19.644 -20.008 1.00 . A A . 159 THR CB 1 1
19 41878 1 1 159 THR CG2 C -20.718 -19.334 -21.084 1.00 . A A . 159 THR CG2 1 1
19 41879 1 1 159 THR H H -21.892 -17.378 -18.796 1.00 . A A . 159 THR H 1 1
19 41880 1 1 159 THR HA H -23.151 -18.485 -21.136 1.00 . A A . 159 THR HA 1 1
19 41881 1 1 159 THR HB H -22.109 -20.651 -20.156 1.00 . A A . 159 THR HB 1 1
19 41882 1 1 159 THR HG1 H -21.473 -20.258 -18.141 1.00 . A A . 159 THR HG1 1 1
19 41883 1 1 159 THR HG21 H -19.888 -20.018 -20.998 1.00 . A A . 159 THR HG21 1 1
19 41884 1 1 159 THR HG22 H -20.365 -18.321 -20.963 1.00 . A A . 159 THR HG22 1 1
19 41885 1 1 159 THR HG23 H -21.174 -19.441 -22.058 1.00 . A A . 159 THR HG23 1 1
19 41886 1 1 159 THR N N -22.603 -17.401 -19.476 1.00 . A A . 159 THR N 1 1
19 41887 1 1 159 THR O O -24.095 -19.856 -18.351 1.00 . A A . 159 THR O 1 1
19 41888 1 1 159 THR OG1 O -21.129 -19.552 -18.715 1.00 . A A . 159 THR OG1 1 1
19 41889 1 1 160 GLY C C -26.997 -20.948 -20.308 1.00 . A A . 160 GLY C 1 1
19 41890 1 1 160 GLY CA C -26.546 -19.697 -19.582 1.00 . A A . 160 GLY CA 1 1
19 41891 1 1 160 GLY H H -25.302 -18.742 -21.002 1.00 . A A . 160 GLY H 1 1
19 41892 1 1 160 GLY HA2 H -26.404 -19.931 -18.535 1.00 . A A . 160 GLY HA2 1 1
19 41893 1 1 160 GLY HA3 H -27.314 -18.942 -19.674 1.00 . A A . 160 GLY HA3 1 1
19 41894 1 1 160 GLY N N -25.308 -19.173 -20.117 1.00 . A A . 160 GLY N 1 1
19 41895 1 1 160 GLY O O -26.648 -22.063 -19.914 1.00 . A A . 160 GLY O 1 1
19 41896 1 1 161 GLY C C -29.617 -21.635 -22.731 1.00 . A A . 161 GLY C 1 1
19 41897 1 1 161 GLY CA C -28.243 -21.892 -22.148 1.00 . A A . 161 GLY CA 1 1
19 41898 1 1 161 GLY H H -27.998 -19.850 -21.649 1.00 . A A . 161 GLY H 1 1
19 41899 1 1 161 GLY HA2 H -27.551 -22.091 -22.954 1.00 . A A . 161 GLY HA2 1 1
19 41900 1 1 161 GLY HA3 H -28.293 -22.760 -21.508 1.00 . A A . 161 GLY HA3 1 1
19 41901 1 1 161 GLY N N -27.758 -20.765 -21.377 1.00 . A A . 161 GLY N 1 1
19 41902 1 1 161 GLY O O -30.027 -20.479 -22.858 1.00 . A A . 161 GLY O 1 1
19 41903 1 1 162 PRO C C -32.711 -22.228 -22.575 1.00 . A A . 162 PRO C 1 1
19 41904 1 1 162 PRO CA C -31.695 -22.583 -23.653 1.00 . A A . 162 PRO CA 1 1
19 41905 1 1 162 PRO CB C -31.985 -23.981 -24.223 1.00 . A A . 162 PRO CB 1 1
19 41906 1 1 162 PRO CD C -29.919 -24.096 -23.028 1.00 . A A . 162 PRO CD 1 1
19 41907 1 1 162 PRO CG C -30.696 -24.731 -24.141 1.00 . A A . 162 PRO CG 1 1
19 41908 1 1 162 PRO HA H -31.740 -21.849 -24.445 1.00 . A A . 162 PRO HA 1 1
19 41909 1 1 162 PRO HB2 H -32.754 -24.457 -23.632 1.00 . A A . 162 PRO HB2 1 1
19 41910 1 1 162 PRO HD2 H -30.188 -24.534 -22.078 1.00 . A A . 162 PRO HD2 1 1
19 41911 1 1 162 PRO HG2 H -30.889 -25.768 -23.917 1.00 . A A . 162 PRO HG2 1 1
19 41912 1 1 162 PRO N N -30.346 -22.697 -23.106 1.00 . A A . 162 PRO N 1 1
19 41913 1 1 162 PRO O O -33.037 -21.030 -22.429 1.00 . A A . 162 PRO O 1 1
19 41914 1 1 162 PRO OXT O -33.172 -23.146 -21.862 1.00 . A A . 162 PRO OXT 1 1
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